<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:a="http://www.iochem-bd.org/dictionary/adf/" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="adf.log">
<module dictRef="cc:jobList" id="jobList1">
<module cmlx:templateRef="job" dictRef="cc:job" id="job">
<module dictRef="cc:environment" id="environment">
<parameterList>
<parameter dictRef="cc:program">
<scalar dataType="xsd:string">ADF</scalar>
</parameter>
<parameter dictRef="cc:programVersion">
<scalar dataType="xsd:integer">2019</scalar>
</parameter>
<parameter dictRef="cc:compileDate">
<scalar dataType="xsd:string">2019-04-25</scalar>
</parameter>
<parameter dictRef="cc:programFlavour">
<scalar dataType="xsd:string">x86_64_linux_intel / openmpi</scalar>
</parameter>
<parameter dictRef="cc:runDate">
<scalar dataType="xsd:string">Aug31-2020 16:48:51</scalar>
</parameter>
<parameter dictRef="cc:title">
<scalar dataType="xsd:string">Hydrogen (TZP)</scalar>
</parameter>
</parameterList>
</module>
<module dictRef="cc:initialization" id="initialization">
<parameterList>
<parameter dictRef="cc:runtype">
<scalar dataType="xsd:string">TRANSITION STATE</scalar>
</parameter>
<parameter dictRef="cc:method">
<scalar id="method">DFT</scalar>
</parameter>
<parameter dictRef="cc:functional">
<scalar dataType="xsd:string">Becke88 Perdew86</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string" id="copy.0">TZP</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string" id="copy.1">TZP</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string" id="copy.2">TZP</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string" id="copy.3">TZP</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string" id="copy.4">TZP</scalar>
</parameter>
</parameterList>
<molecule id="coordinates">
<atomArray>
<atom elementType="P" id="a1" x3="-2.6150" y3="-0.2711" z3="-0.0285"/>
<atom elementType="O" id="a2" x3="-1.2275" y3="0.8991" z3="-0.2523"/>
<atom elementType="O" id="a3" x3="-3.6577" y3="0.8610" z3="-0.0253"/>
<atom elementType="O" id="a4" x3="-2.1583" y3="-0.9709" z3="1.2395"/>
<atom elementType="O" id="a5" x3="-2.2551" y3="-0.9656" z3="-1.4691"/>
<atom elementType="C" id="a6" x3="0.0735" y3="0.5959" z3="-0.2407"/>
<atom elementType="C" id="a7" x3="0.9718" y3="1.6922" z3="-0.3249"/>
<atom elementType="H" id="a8" x3="0.5575" y3="2.6989" z3="-0.3866"/>
<atom elementType="C" id="a9" x3="2.3381" y3="1.4927" z3="-0.3340"/>
<atom elementType="H" id="a10" x3="3.0254" y3="2.3336" z3="-0.4007"/>
<atom elementType="C" id="a11" x3="2.8416" y3="0.1813" z3="-0.2583"/>
<atom elementType="N" id="a12" x3="4.2625" y3="-0.0353" z3="-0.2798"/>
<atom elementType="O" id="a13" x3="5.0287" y3="0.9596" z3="-0.3426"/>
<atom elementType="O" id="a14" x3="4.7016" y3="-1.2128" z3="-0.2361"/>
<atom elementType="C" id="a15" x3="1.9711" y3="-0.9180" z3="-0.1680"/>
<atom elementType="H" id="a16" x3="2.3826" y3="-1.9236" z3="-0.1074"/>
<atom elementType="C" id="a17" x3="0.6012" y3="-0.7182" z3="-0.1580"/>
<atom elementType="H" id="a18" x3="-0.0763" y3="-1.5647" z3="-0.0858"/>
<atom elementType="O" id="a19" x3="-4.2723" y3="-1.7091" z3="-0.3159"/>
<atom elementType="H" id="a20" x3="-3.0380" y3="-1.5963" z3="-1.5069"/>
<atom elementType="H" id="a21" x3="-4.9738" y3="-1.0734" z3="-0.5549"/>
<atom elementType="O" id="a22" x3="-3.0222" y3="2.5936" z3="-2.0319"/>
<atom elementType="H" id="a23" x3="-3.3266" y3="1.9588" z3="-1.3184"/>
<atom elementType="H" id="a24" x3="-2.0543" y3="2.5476" z3="-1.9071"/>
<atom elementType="O" id="a25" x3="-2.6895" y3="2.8591" z3="1.5741"/>
<atom elementType="H" id="a26" x3="-1.7560" y3="2.7915" z3="1.2949"/>
<atom elementType="H" id="a27" x3="-3.1012" y3="2.1368" z3="1.0149"/>
<atom elementType="O" id="a28" x3="-2.2868" y3="-3.6341" z3="1.5998"/>
<atom elementType="H" id="a29" x3="-3.2618" y3="-3.6084" z3="1.7760"/>
<atom elementType="H" id="a30" x3="-2.1493" y3="-2.6630" z3="1.3880"/>
<atom elementType="O" id="a31" x3="-4.9449" y3="-2.7269" z3="1.9403"/>
<atom elementType="H" id="a32" x3="-4.6085" y3="-2.0824" z3="2.5921"/>
<atom elementType="H" id="a33" x3="-4.6834" y3="-2.2831" z3="1.0282"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="scf" endLine="4171" startLine="4169">
<scalar dataType="xsd:string" dictRef="cc:functional">VWN</scalar>
</list>
<list cmlx:templateRef="spin" endLine="4175" startLine="4173">
<scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
<scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
</list>
<list cmlx:templateRef="other" endLine="4196" startLine="4177">
<scalar dataType="xsd:string" dictRef="a:densityMode">Point Charge Nuclei</scalar>
<scalar dataType="xsd:string" dictRef="a:coretreat">Frozen Orbital(s)</scalar>
</list>
</module>
<module cmlx:templateRef="solvation" dictRef="cc:userDefinedModule">
<list id="cosmo">
<scalar dataType="xsd:integer" dictRef="a:ndiv">3</scalar>
<scalar dataType="xsd:integer" dictRef="a:nfdiv">1</scalar>
<scalar dataType="xsd:double" dictRef="a:rsol" units="nonsi:angstrom">1.93000</scalar>
<scalar dataType="xsd:double" dictRef="a:epsl">78.39000</scalar>
<scalar dataType="xsd:string" dictRef="a:cosmomethod">conjugate-gradient</scalar>
<scalar dataType="xsd:double" dictRef="a:ncix">1000</scalar>
<scalar dataType="xsd:double" dictRef="a:ccnv">1.0E-08</scalar>
<scalar dataType="xsd:double" dictRef="a:gdsf">0.00000</scalar>
</list>
</module>
<module cmlx:templateRef="fragment.files" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="atom">
<list cmlx:templateRef="elementType">
<atom elementType="P" id="a1">
<scalar dataType="xsd:string" dictRef="a:file">t21.P</scalar>
<scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
<scalar dataType="xsd:string" dictRef="cc:runtime">Aug31-2020 16:48:42</scalar>
<scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
<scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementName">Phosphorus</scalar>
<scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
<scalar dataType="xsd:string" dictRef="cc:contraction">2p</scalar>
</atom>
</list>
</module>
<module cmlx:templateRef="atom">
<list cmlx:templateRef="elementType">
<atom elementType="O" id="a1">
<scalar dataType="xsd:string" dictRef="a:file">t21.O</scalar>
<scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
<scalar dataType="xsd:string" dictRef="cc:runtime">Aug31-2020 16:48:48</scalar>
<scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
<scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementName">Oxygen</scalar>
<scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
<scalar dataType="xsd:string" dictRef="cc:contraction">1s</scalar>
</atom>
</list>
</module>
<module cmlx:templateRef="atom">
<list cmlx:templateRef="elementType">
<atom elementType="C" id="a1">
<scalar dataType="xsd:string" dictRef="a:file">t21.C</scalar>
<scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
<scalar dataType="xsd:string" dictRef="cc:runtime">Aug31-2020 16:48:46</scalar>
<scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
<scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementName">Carbon</scalar>
<scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
<scalar dataType="xsd:string" dictRef="cc:contraction">1s</scalar>
</atom>
</list>
</module>
<module cmlx:templateRef="atom">
<list cmlx:templateRef="elementType">
<atom elementType="H" id="a1">
<scalar dataType="xsd:string" dictRef="a:file">t21.H</scalar>
<scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
<scalar dataType="xsd:string" dictRef="cc:runtime">Aug31-2020 16:48:40</scalar>
<scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
<scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementName">Hydrogen</scalar>
<scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
</atom>
</list>
</module>
<module cmlx:templateRef="atom">
<list cmlx:templateRef="elementType">
<atom elementType="N" id="a1">
<scalar dataType="xsd:string" dictRef="a:file">t21.N</scalar>
<scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
<scalar dataType="xsd:string" dictRef="cc:runtime">Aug31-2020 16:48:44</scalar>
<scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
<scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementName">Nitrogen</scalar>
<scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
<scalar dataType="xsd:string" dictRef="cc:contraction">1s</scalar>
</atom>
</list>
</module>
</module>
</module>
</module>
<module dictRef="cc:calculation" id="calculation">
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">1</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">1</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40634226</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00063603</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00017908</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00063603</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00017908</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.11233311</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.02335570</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.608412" y3="-0.273583" z3="-0.034156"/>
<atom elementType="O" id="a2" x3="-1.222511" y3="0.901189" z3="-0.255906"/>
<atom elementType="O" id="a3" x3="-3.651255" y3="0.858204" z3="-0.02912"/>
<atom elementType="O" id="a4" x3="-2.153622" y3="-0.975075" z3="1.233283"/>
<atom elementType="O" id="a5" x3="-2.248425" y3="-0.965301" z3="-1.476037"/>
<atom elementType="C" id="a6" x3="0.078869" y3="0.600015" z3="-0.244846"/>
<atom elementType="C" id="a7" x3="0.975449" y3="1.697811" z3="-0.327567"/>
<atom elementType="H" id="a8" x3="0.559722" y3="2.703976" z3="-0.387522"/>
<atom elementType="C" id="a9" x3="2.342084" y3="1.500172" z3="-0.3371"/>
<atom elementType="H" id="a10" x3="3.028164" y3="2.342137" z3="-0.402116"/>
<atom elementType="C" id="a11" x3="2.847306" y3="0.189259" z3="-0.264532"/>
<atom elementType="N" id="a12" x3="4.268464" y3="-0.025618" z3="-0.286789"/>
<atom elementType="O" id="a13" x3="5.03344" y3="0.970245" z3="-0.349994"/>
<atom elementType="O" id="a14" x3="4.708882" y3="-1.202701" z3="-0.246933"/>
<atom elementType="C" id="a15" x3="1.978396" y3="-0.911448" z3="-0.176179"/>
<atom elementType="H" id="a16" x3="2.391257" y3="-1.91655" z3="-0.117358"/>
<atom elementType="C" id="a17" x3="0.608222" y3="-0.713461" z3="-0.165116"/>
<atom elementType="H" id="a18" x3="-0.068132" y3="-1.561024" z3="-0.094288"/>
<atom elementType="O" id="a19" x3="-4.261242" y3="-1.71595" z3="-0.323863"/>
<atom elementType="H" id="a20" x3="-3.030552" y3="-1.59682" z3="-1.51452"/>
<atom elementType="H" id="a21" x3="-4.969245" y3="-1.082355" z3="-0.548864"/>
<atom elementType="O" id="a22" x3="-3.010908" y3="2.597343" z3="-2.027996"/>
<atom elementType="H" id="a23" x3="-3.316974" y3="1.960176" z3="-1.317311"/>
<atom elementType="H" id="a24" x3="-2.043444" y3="2.553194" z3="-1.899441"/>
<atom elementType="O" id="a25" x3="-2.685558" y3="2.850865" z3="1.577581"/>
<atom elementType="H" id="a26" x3="-1.749622" y3="2.776451" z3="1.308562"/>
<atom elementType="H" id="a27" x3="-3.096316" y3="2.130275" z3="1.015397"/>
<atom elementType="O" id="a28" x3="-2.399144" y3="-3.622301" z3="1.636051"/>
<atom elementType="H" id="a29" x3="-3.363604" y3="-3.53878" z3="1.849613"/>
<atom elementType="H" id="a30" x3="-2.217834" y3="-2.663435" z3="1.403275"/>
<atom elementType="O" id="a31" x3="-4.89712" y3="-2.776626" z3="1.922145"/>
<atom elementType="H" id="a32" x3="-4.576873" y3="-2.131556" z3="2.581388"/>
<atom elementType="H" id="a33" x3="-4.652222" y3="-2.313805" z3="1.014845"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">2</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">2</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40527635</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01998255</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00250775</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01998255</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00250775</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.18383373</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.03539038</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.602397" y3="-0.263688" z3="-0.028431"/>
<atom elementType="O" id="a2" x3="-1.214502" y3="0.910272" z3="-0.252295"/>
<atom elementType="O" id="a3" x3="-3.660925" y3="0.853568" z3="-0.024693"/>
<atom elementType="O" id="a4" x3="-2.109959" y3="-0.961243" z3="1.228778"/>
<atom elementType="O" id="a5" x3="-2.23378" y3="-0.951946" z3="-1.469711"/>
<atom elementType="C" id="a6" x3="0.08539" y3="0.602991" z3="-0.242695"/>
<atom elementType="C" id="a7" x3="0.988068" y3="1.695585" z3="-0.327462"/>
<atom elementType="H" id="a8" x3="0.578055" y3="2.704088" z3="-0.387552"/>
<atom elementType="C" id="a9" x3="2.353548" y3="1.489865" z3="-0.337995"/>
<atom elementType="H" id="a10" x3="3.044522" y3="2.327766" z3="-0.403567"/>
<atom elementType="C" id="a11" x3="2.851113" y3="0.175925" z3="-0.266086"/>
<atom elementType="N" id="a12" x3="4.270885" y3="-0.047665" z3="-0.289607"/>
<atom elementType="O" id="a13" x3="5.041912" y3="0.943306" z3="-0.355886"/>
<atom elementType="O" id="a14" x3="4.703981" y3="-1.227501" z3="-0.250494"/>
<atom elementType="C" id="a15" x3="1.975931" y3="-0.919644" z3="-0.176462"/>
<atom elementType="H" id="a16" x3="2.382951" y3="-1.927109" z3="-0.117274"/>
<atom elementType="C" id="a17" x3="0.607048" y3="-0.71354" z3="-0.163508"/>
<atom elementType="H" id="a18" x3="-0.074306" y3="-1.557029" z3="-0.091174"/>
<atom elementType="O" id="a19" x3="-4.259862" y3="-1.712561" z3="-0.313429"/>
<atom elementType="H" id="a20" x3="-3.007811" y3="-1.593233" z3="-1.507939"/>
<atom elementType="H" id="a21" x3="-4.964348" y3="-1.07427" z3="-0.536125"/>
<atom elementType="O" id="a22" x3="-3.047254" y3="2.599012" z3="-2.025927"/>
<atom elementType="H" id="a23" x3="-3.343289" y3="1.958416" z3="-1.314013"/>
<atom elementType="H" id="a24" x3="-2.079157" y3="2.569355" z3="-1.898154"/>
<atom elementType="O" id="a25" x3="-2.720678" y3="2.862017" z3="1.576489"/>
<atom elementType="H" id="a26" x3="-1.783545" y3="2.798133" z3="1.308982"/>
<atom elementType="H" id="a27" x3="-3.122007" y3="2.134797" z3="1.015977"/>
<atom elementType="O" id="a28" x3="-2.248156" y3="-3.625704" z3="1.628137"/>
<atom elementType="H" id="a29" x3="-3.222492" y3="-3.609119" z3="1.827342"/>
<atom elementType="H" id="a30" x3="-2.124122" y3="-2.653092" z3="1.413455"/>
<atom elementType="O" id="a31" x3="-5.00876" y3="-2.752352" z3="1.91072"/>
<atom elementType="H" id="a32" x3="-4.760706" y3="-2.080067" z3="2.57439"/>
<atom elementType="H" id="a33" x3="-4.698105" y3="-2.310408" z3="1.010794"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">3</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">3</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40618738</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01094664</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00203734</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01094664</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00203734</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.20051879</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.03668947</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.593252" y3="-0.274916" z3="-0.019849"/>
<atom elementType="O" id="a2" x3="-1.216852" y3="0.898926" z3="-0.256328"/>
<atom elementType="O" id="a3" x3="-3.642648" y3="0.848949" z3="-0.031026"/>
<atom elementType="O" id="a4" x3="-2.124264" y3="-0.964611" z3="1.248719"/>
<atom elementType="O" id="a5" x3="-2.234719" y3="-0.98499" z3="-1.453527"/>
<atom elementType="C" id="a6" x3="0.084835" y3="0.601313" z3="-0.248305"/>
<atom elementType="C" id="a7" x3="0.977054" y3="1.702265" z3="-0.33597"/>
<atom elementType="H" id="a8" x3="0.55707" y3="2.706651" z3="-0.395861"/>
<atom elementType="C" id="a9" x3="2.344326" y3="1.509706" z3="-0.349949"/>
<atom elementType="H" id="a10" x3="3.026935" y3="2.354172" z3="-0.418667"/>
<atom elementType="C" id="a11" x3="2.854771" y3="0.200803" z3="-0.277597"/>
<atom elementType="N" id="a12" x3="4.276459" y3="-0.00865" z3="-0.304278"/>
<atom elementType="O" id="a13" x3="5.037691" y3="0.990717" z3="-0.359132"/>
<atom elementType="O" id="a14" x3="4.722024" y3="-1.183349" z3="-0.249111"/>
<atom elementType="C" id="a15" x3="1.990368" y3="-0.903088" z3="-0.184543"/>
<atom elementType="H" id="a16" x3="2.407117" y3="-1.906611" z3="-0.126137"/>
<atom elementType="C" id="a17" x3="0.619671" y3="-0.710366" z3="-0.169438"/>
<atom elementType="H" id="a18" x3="-0.053006" y3="-1.560287" z3="-0.095382"/>
<atom elementType="O" id="a19" x3="-4.249203" y3="-1.749476" z3="-0.282215"/>
<atom elementType="H" id="a20" x3="-3.018172" y3="-1.614025" z3="-1.488355"/>
<atom elementType="H" id="a21" x3="-4.955263" y3="-1.118065" z3="-0.518536"/>
<atom elementType="O" id="a22" x3="-2.994773" y3="2.57056" z3="-2.040802"/>
<atom elementType="H" id="a23" x3="-3.304256" y3="1.939573" z3="-1.326369"/>
<atom elementType="H" id="a24" x3="-2.030688" y3="2.556249" z3="-1.883104"/>
<atom elementType="O" id="a25" x3="-2.683039" y3="2.857809" z3="1.55643"/>
<atom elementType="H" id="a26" x3="-1.733797" y3="2.695115" z3="1.393702"/>
<atom elementType="H" id="a27" x3="-3.092363" y3="2.132064" z3="1.000056"/>
<atom elementType="O" id="a28" x3="-2.343747" y3="-3.625438" z3="1.63384"/>
<atom elementType="H" id="a29" x3="-3.335492" y3="-3.620521" z3="1.626823"/>
<atom elementType="H" id="a30" x3="-2.18709" y3="-2.65482" z3="1.434371"/>
<atom elementType="O" id="a31" x3="-5.007859" y3="-2.721821" z3="1.967796"/>
<atom elementType="H" id="a32" x3="-4.80756" y3="-2.014009" z3="2.60961"/>
<atom elementType="H" id="a33" x3="-4.693036" y3="-2.304906" z3="1.057722"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">4</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">4</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40501340</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01005928</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00197917</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01005928</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00197917</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.20004558</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.02814035</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.5985" y3="-0.271571" z3="-0.024904"/>
<atom elementType="O" id="a2" x3="-1.214673" y3="0.902439" z3="-0.252759"/>
<atom elementType="O" id="a3" x3="-3.648296" y3="0.85282" z3="-0.029182"/>
<atom elementType="O" id="a4" x3="-2.126992" y3="-0.9631" z3="1.242627"/>
<atom elementType="O" id="a5" x3="-2.238215" y3="-0.972701" z3="-1.46222"/>
<atom elementType="C" id="a6" x3="0.086533" y3="0.601152" z3="-0.246005"/>
<atom elementType="C" id="a7" x3="0.982283" y3="1.69952" z3="-0.329736"/>
<atom elementType="H" id="a8" x3="0.565652" y3="2.705539" z3="-0.385669"/>
<atom elementType="C" id="a9" x3="2.348936" y3="1.502519" z3="-0.345178"/>
<atom elementType="H" id="a10" x3="3.034331" y3="2.344963" z3="-0.411059"/>
<atom elementType="C" id="a11" x3="2.855032" y3="0.191675" z3="-0.277693"/>
<atom elementType="N" id="a12" x3="4.27609" y3="-0.022483" z3="-0.305825"/>
<atom elementType="O" id="a13" x3="5.040349" y3="0.973819" z3="-0.371565"/>
<atom elementType="O" id="a14" x3="4.717299" y3="-1.199446" z3="-0.26948"/>
<atom elementType="C" id="a15" x3="1.986971" y3="-0.909659" z3="-0.188629"/>
<atom elementType="H" id="a16" x3="2.400463" y3="-1.914735" z3="-0.133991"/>
<atom elementType="C" id="a17" x3="0.616835" y3="-0.712422" z3="-0.172063"/>
<atom elementType="H" id="a18" x3="-0.058795" y3="-1.560402" z3="-0.100743"/>
<atom elementType="O" id="a19" x3="-4.251197" y3="-1.726231" z3="-0.31461"/>
<atom elementType="H" id="a20" x3="-3.020515" y3="-1.603603" z3="-1.49896"/>
<atom elementType="H" id="a21" x3="-4.952318" y3="-1.091385" z3="-0.556788"/>
<atom elementType="O" id="a22" x3="-3.007183" y3="2.591153" z3="-2.0275"/>
<atom elementType="H" id="a23" x3="-3.313764" y3="1.953775" z3="-1.317329"/>
<atom elementType="H" id="a24" x3="-2.041488" y3="2.565948" z3="-1.881799"/>
<atom elementType="O" id="a25" x3="-2.69647" y3="2.852902" z3="1.57498"/>
<atom elementType="H" id="a26" x3="-1.750612" y3="2.7372" z3="1.360761"/>
<atom elementType="H" id="a27" x3="-3.102549" y3="2.130136" z3="1.01226"/>
<atom elementType="O" id="a28" x3="-2.29656" y3="-3.61753" z3="1.6796"/>
<atom elementType="H" id="a29" x3="-3.276813" y3="-3.593608" z3="1.826869"/>
<atom elementType="H" id="a30" x3="-2.156642" y3="-2.650976" z3="1.449496"/>
<atom elementType="O" id="a31" x3="-5.036788" y3="-2.756713" z3="1.898408"/>
<atom elementType="H" id="a32" x3="-4.810381" y3="-2.083107" z3="2.567744"/>
<atom elementType="H" id="a33" x3="-4.714779" y3="-2.310968" z3="1.005527"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">5</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">5</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40639061</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00445357</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00092162</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00445357</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00092162</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.12021788</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.02668951</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.601449" y3="-0.268216" z3="-0.031884"/>
<atom elementType="O" id="a2" x3="-1.209883" y3="0.911586" z3="-0.258473"/>
<atom elementType="O" id="a3" x3="-3.652673" y3="0.855523" z3="-0.018093"/>
<atom elementType="O" id="a4" x3="-2.126015" y3="-0.975086" z3="1.224422"/>
<atom elementType="O" id="a5" x3="-2.241937" y3="-0.951829" z3="-1.477405"/>
<atom elementType="C" id="a6" x3="0.090551" y3="0.607164" z3="-0.249248"/>
<atom elementType="C" id="a7" x3="0.990255" y3="1.700285" z3="-0.355963"/>
<atom elementType="H" id="a8" x3="0.577312" y3="2.706321" z3="-0.43467"/>
<atom elementType="C" id="a9" x3="2.356145" y3="1.497732" z3="-0.366793"/>
<atom elementType="H" id="a10" x3="3.044811" y3="2.335654" z3="-0.453126"/>
<atom elementType="C" id="a11" x3="2.857109" y3="0.186976" z3="-0.266225"/>
<atom elementType="N" id="a12" x3="4.277327" y3="-0.033457" z3="-0.286733"/>
<atom elementType="O" id="a13" x3="5.046001" y3="0.958858" z3="-0.359748"/>
<atom elementType="O" id="a14" x3="4.713897" y3="-1.209679" z3="-0.20299"/>
<atom elementType="C" id="a15" x3="1.984889" y3="-0.908537" z3="-0.150414"/>
<atom elementType="H" id="a16" x3="2.394648" y3="-1.913407" z3="-0.069914"/>
<atom elementType="C" id="a17" x3="0.615446" y3="-0.70593" z3="-0.141521"/>
<atom elementType="H" id="a18" x3="-0.06382" y3="-1.549117" z3="-0.048492"/>
<atom elementType="O" id="a19" x3="-4.264844" y3="-1.714092" z3="-0.307411"/>
<atom elementType="H" id="a20" x3="-3.018526" y3="-1.591518" z3="-1.511526"/>
<atom elementType="H" id="a21" x3="-4.970787" y3="-1.075526" z3="-0.525286"/>
<atom elementType="O" id="a22" x3="-3.058471" y3="2.60451" z3="-2.022175"/>
<atom elementType="H" id="a23" x3="-3.34769" y3="1.962846" z3="-1.308403"/>
<atom elementType="H" id="a24" x3="-2.089121" y3="2.571552" z3="-1.9057"/>
<atom elementType="O" id="a25" x3="-2.679386" y3="2.841698" z3="1.590616"/>
<atom elementType="H" id="a26" x3="-1.745136" y3="2.770144" z3="1.315107"/>
<atom elementType="H" id="a27" x3="-3.093461" y3="2.12523" z3="1.025507"/>
<atom elementType="O" id="a28" x3="-2.33169" y3="-3.634759" z3="1.605558"/>
<atom elementType="H" id="a29" x3="-3.30956" y3="-3.598262" z3="1.778349"/>
<atom elementType="H" id="a30" x3="-2.179353" y3="-2.665883" z3="1.394799"/>
<atom elementType="O" id="a31" x3="-4.98604" y3="-2.763903" z3="1.918963"/>
<atom elementType="H" id="a32" x3="-4.690163" y3="-2.122375" z3="2.593123"/>
<atom elementType="H" id="a33" x3="-4.691143" y3="-2.309583" z3="1.020336"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">6</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">6</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40636152</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00719819</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00133110</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00719819</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00133110</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.09526588</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.03051277</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.605864" y3="-0.267513" z3="-0.017313"/>
<atom elementType="O" id="a2" x3="-1.217554" y3="0.911389" z3="-0.240666"/>
<atom elementType="O" id="a3" x3="-3.637845" y3="0.87181" z3="0.016653"/>
<atom elementType="O" id="a4" x3="-2.133983" y3="-0.989437" z3="1.232108"/>
<atom elementType="O" id="a5" x3="-2.269551" y3="-0.939547" z3="-1.47337"/>
<atom elementType="C" id="a6" x3="0.082835" y3="0.608592" z3="-0.229553"/>
<atom elementType="C" id="a7" x3="0.979608" y3="1.699734" z3="-0.376833"/>
<atom elementType="H" id="a8" x3="0.563726" y3="2.701522" z3="-0.486749"/>
<atom elementType="C" id="a9" x3="2.345902" y3="1.500484" z3="-0.386684"/>
<atom elementType="H" id="a10" x3="3.031755" y3="2.336912" z3="-0.50403"/>
<atom elementType="C" id="a11" x3="2.851535" y3="0.195753" z3="-0.242159"/>
<atom elementType="N" id="a12" x3="4.272515" y3="-0.019484" z3="-0.258567"/>
<atom elementType="O" id="a13" x3="5.03154" y3="0.963746" z3="-0.455014"/>
<atom elementType="O" id="a14" x3="4.709665" y3="-1.198035" z3="-0.224555"/>
<atom elementType="C" id="a15" x3="1.982748" y3="-0.898276" z3="-0.090253"/>
<atom elementType="H" id="a16" x3="2.395631" y3="-1.898598" z3="0.023601"/>
<atom elementType="C" id="a17" x3="0.612816" y3="-0.699224" z3="-0.082005"/>
<atom elementType="H" id="a18" x3="-0.063266" y3="-1.540391" z3="0.044037"/>
<atom elementType="O" id="a19" x3="-4.278922" y3="-1.710928" z3="-0.325006"/>
<atom elementType="H" id="a20" x3="-3.045832" y3="-1.577863" z3="-1.504626"/>
<atom elementType="H" id="a21" x3="-4.981681" y3="-1.065957" z3="-0.532632"/>
<atom elementType="O" id="a22" x3="-3.0398" y3="2.599782" z3="-2.002374"/>
<atom elementType="H" id="a23" x3="-3.333188" y3="1.966942" z3="-1.282971"/>
<atom elementType="H" id="a24" x3="-2.069193" y3="2.529788" z3="-1.913738"/>
<atom elementType="O" id="a25" x3="-2.612114" y3="2.844607" z3="1.609234"/>
<atom elementType="H" id="a26" x3="-1.709054" y3="2.839626" z3="1.237139"/>
<atom elementType="H" id="a27" x3="-3.044713" y3="2.134139" z3="1.050554"/>
<atom elementType="O" id="a28" x3="-2.345008" y3="-3.648677" z3="1.600419"/>
<atom elementType="H" id="a29" x3="-3.331794" y3="-3.618377" z3="1.69237"/>
<atom elementType="H" id="a30" x3="-2.184225" y3="-2.680634" z3="1.392677"/>
<atom elementType="O" id="a31" x3="-4.995692" y3="-2.795077" z3="1.882262"/>
<atom elementType="H" id="a32" x3="-4.655167" y3="-2.191685" z3="2.569858"/>
<atom elementType="H" id="a33" x3="-4.708589" y3="-2.3202" z3="0.992769"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">7</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">7</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40518845</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03667681</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00441480</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03667681</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00441480</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.13907710</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.03404445</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.587536" y3="-0.267961" z3="-0.003801"/>
<atom elementType="O" id="a2" x3="-1.218806" y3="0.894223" z3="-0.230681"/>
<atom elementType="O" id="a3" x3="-3.621184" y3="0.869647" z3="0.037441"/>
<atom elementType="O" id="a4" x3="-2.117449" y3="-0.986499" z3="1.248776"/>
<atom elementType="O" id="a5" x3="-2.262242" y3="-0.939337" z3="-1.461885"/>
<atom elementType="C" id="a6" x3="0.082789" y3="0.594783" z3="-0.237179"/>
<atom elementType="C" id="a7" x3="0.973857" y3="1.692155" z3="-0.372542"/>
<atom elementType="H" id="a8" x3="0.553037" y3="2.694054" z3="-0.460115"/>
<atom elementType="C" id="a9" x3="2.340925" y3="1.499957" z3="-0.39208"/>
<atom elementType="H" id="a10" x3="3.022317" y3="2.342072" z3="-0.493408"/>
<atom elementType="C" id="a11" x3="2.853064" y3="0.194318" z3="-0.285598"/>
<atom elementType="N" id="a12" x3="4.275098" y3="-0.013654" z3="-0.316429"/>
<atom elementType="O" id="a13" x3="5.035508" y3="0.986317" z3="-0.383891"/>
<atom elementType="O" id="a14" x3="4.724623" y3="-1.183327" z3="-0.205323"/>
<atom elementType="C" id="a15" x3="1.990115" y3="-0.906874" z3="-0.153972"/>
<atom elementType="H" id="a16" x3="2.4080" y3="-1.907762" z3="-0.066615"/>
<atom elementType="C" id="a17" x3="0.619491" y3="-0.71423" z3="-0.12959"/>
<atom elementType="H" id="a18" x3="-0.051906" y3="-1.561325" z3="-0.019899"/>
<atom elementType="O" id="a19" x3="-4.259202" y3="-1.713885" z3="-0.34236"/>
<atom elementType="H" id="a20" x3="-3.048051" y3="-1.566483" z3="-1.495018"/>
<atom elementType="H" id="a21" x3="-4.953883" y3="-1.068308" z3="-0.574538"/>
<atom elementType="O" id="a22" x3="-3.027647" y3="2.598031" z3="-1.982044"/>
<atom elementType="H" id="a23" x3="-3.319859" y3="1.964417" z3="-1.262835"/>
<atom elementType="H" id="a24" x3="-2.056954" y3="2.522473" z3="-1.900215"/>
<atom elementType="O" id="a25" x3="-2.606888" y3="2.849793" z3="1.628945"/>
<atom elementType="H" id="a26" x3="-1.723937" y3="2.898085" z3="1.214272"/>
<atom elementType="H" id="a27" x3="-3.033146" y3="2.135046" z3="1.070806"/>
<atom elementType="O" id="a28" x3="-2.322128" y3="-3.626373" z3="1.732331"/>
<atom elementType="H" id="a29" x3="-3.309982" y3="-3.601421" z3="1.778828"/>
<atom elementType="H" id="a30" x3="-2.157998" y3="-2.669713" z3="1.478611"/>
<atom elementType="O" id="a31" x3="-5.063913" y3="-2.823023" z3="1.816787"/>
<atom elementType="H" id="a32" x3="-4.794244" y3="-2.211295" z3="2.527593"/>
<atom elementType="H" id="a33" x3="-4.744627" y3="-2.328978" z3="0.950216"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">8</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">8</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40582218</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01763717</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00275053</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01763717</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00275053</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.11808381</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.02870287</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.587196" y3="-0.267172" z3="-0.023172"/>
<atom elementType="O" id="a2" x3="-1.21217" y3="0.90201" z3="-0.249778"/>
<atom elementType="O" id="a3" x3="-3.638302" y3="0.855852" z3="-0.009115"/>
<atom elementType="O" id="a4" x3="-2.116097" y3="-0.972757" z3="1.236352"/>
<atom elementType="O" id="a5" x3="-2.237572" y3="-0.955235" z3="-1.468576"/>
<atom elementType="C" id="a6" x3="0.08912" y3="0.600869" z3="-0.248317"/>
<atom elementType="C" id="a7" x3="0.98442" y3="1.698443" z3="-0.346687"/>
<atom elementType="H" id="a8" x3="0.56735" y3="2.703528" z3="-0.414352"/>
<atom elementType="C" id="a9" x3="2.351058" y3="1.501707" z3="-0.361046"/>
<atom elementType="H" id="a10" x3="3.036107" y3="2.343378" z3="-0.439022"/>
<atom elementType="C" id="a11" x3="2.857713" y3="0.192206" z3="-0.275251"/>
<atom elementType="N" id="a12" x3="4.278907" y3="-0.02133" z3="-0.29894"/>
<atom elementType="O" id="a13" x3="5.042846" y3="0.974531" z3="-0.376012"/>
<atom elementType="O" id="a14" x3="4.721117" y3="-1.197257" z3="-0.244696"/>
<atom elementType="C" id="a15" x3="1.990093" y3="-0.9083" z3="-0.172487"/>
<atom elementType="H" id="a16" x3="2.403944" y3="-1.912411" z3="-0.104743"/>
<atom elementType="C" id="a17" x3="0.619894" y3="-0.711488" z3="-0.158694"/>
<atom elementType="H" id="a18" x3="-0.055593" y3="-1.558473" z3="-0.074693"/>
<atom elementType="O" id="a19" x3="-4.247189" y3="-1.716138" z3="-0.320802"/>
<atom elementType="H" id="a20" x3="-3.02105" y3="-1.585966" z3="-1.503672"/>
<atom elementType="H" id="a21" x3="-4.948299" y3="-1.076386" z3="-0.550088"/>
<atom elementType="O" id="a22" x3="-3.039228" y3="2.596017" z3="-2.018084"/>
<atom elementType="H" id="a23" x3="-3.331264" y3="1.957152" z3="-1.303156"/>
<atom elementType="H" id="a24" x3="-2.069642" y3="2.554869" z3="-1.905713"/>
<atom elementType="O" id="a25" x3="-2.672574" y3="2.847786" z3="1.596852"/>
<atom elementType="H" id="a26" x3="-1.737669" y3="2.780001" z3="1.322657"/>
<atom elementType="H" id="a27" x3="-3.082829" y3="2.128552" z3="1.032494"/>
<atom elementType="O" id="a28" x3="-2.33052" y3="-3.620304" z3="1.694462"/>
<atom elementType="H" id="a29" x3="-3.313661" y3="-3.587724" z3="1.822129"/>
<atom elementType="H" id="a30" x3="-2.175383" y3="-2.658206" z3="1.455822"/>
<atom elementType="O" id="a31" x3="-5.033786" y3="-2.784199" z3="1.871068"/>
<atom elementType="H" id="a32" x3="-4.783001" y3="-2.141149" z3="2.561365"/>
<atom elementType="H" id="a33" x3="-4.712303" y3="-2.317484" z3="0.988483"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">9</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">9</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40653310</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00304136</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00071096</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00304136</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00071096</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.15543543</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.04571256</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.640459" y3="-0.270755" z3="-0.030691"/>
<atom elementType="O" id="a2" x3="-1.212086" y3="0.93087" z3="-0.259115"/>
<atom elementType="O" id="a3" x3="-3.661186" y3="0.880104" z3="-0.034009"/>
<atom elementType="O" id="a4" x3="-2.187735" y3="-0.963091" z3="1.242064"/>
<atom elementType="O" id="a5" x3="-2.290156" y3="-0.973168" z3="-1.470147"/>
<atom elementType="C" id="a6" x3="0.088344" y3="0.625322" z3="-0.226176"/>
<atom elementType="C" id="a7" x3="0.988614" y3="1.710499" z3="-0.391302"/>
<atom elementType="H" id="a8" x3="0.576248" y3="2.712671" z3="-0.511063"/>
<atom elementType="C" id="a9" x3="2.353868" y3="1.504015" z3="-0.412866"/>
<atom elementType="H" id="a10" x3="3.042726" y3="2.335526" z3="-0.546521"/>
<atom elementType="C" id="a11" x3="2.853783" y3="0.197125" z3="-0.268116"/>
<atom elementType="N" id="a12" x3="4.272839" y3="-0.028342" z3="-0.31177"/>
<atom elementType="O" id="a13" x3="5.040842" y3="0.956555" z3="-0.456725"/>
<atom elementType="O" id="a14" x3="4.708708" y3="-1.202528" z3="-0.199382"/>
<atom elementType="C" id="a15" x3="1.981457" y3="-0.88947" z3="-0.087209"/>
<atom elementType="H" id="a16" x3="2.390519" y3="-1.890672" z3="0.032798"/>
<atom elementType="C" id="a17" x3="0.61266" y3="-0.682811" z3="-0.064887"/>
<atom elementType="H" id="a18" x3="-0.066554" y3="-1.51963" z3="0.073025"/>
<atom elementType="O" id="a19" x3="-4.292382" y3="-1.707232" z3="-0.329519"/>
<atom elementType="H" id="a20" x3="-3.062872" y3="-1.61537" z3="-1.491759"/>
<atom elementType="H" id="a21" x3="-4.999185" y3="-1.068468" z3="-0.542627"/>
<atom elementType="O" id="a22" x3="-2.982332" y3="2.602787" z3="-2.032583"/>
<atom elementType="H" id="a23" x3="-3.304449" y3="1.973515" z3="-1.322097"/>
<atom elementType="H" id="a24" x3="-2.024609" y3="2.611452" z3="-1.839176"/>
<atom elementType="O" id="a25" x3="-2.648792" y3="2.857191" z3="1.561197"/>
<atom elementType="H" id="a26" x3="-1.70634" y3="2.624566" z3="1.452154"/>
<atom elementType="H" id="a27" x3="-3.078947" y3="2.147888" z3="0.998956"/>
<atom elementType="O" id="a28" x3="-2.297861" y3="-3.624292" z3="1.611079"/>
<atom elementType="H" id="a29" x3="-3.277335" y3="-3.611002" z3="1.752398"/>
<atom elementType="H" id="a30" x3="-2.169251" y3="-2.653311" z3="1.397891"/>
<atom elementType="O" id="a31" x3="-4.985917" y3="-2.815882" z3="1.872139"/>
<atom elementType="H" id="a32" x3="-4.710614" y3="-2.182744" z3="2.561866"/>
<atom elementType="H" id="a33" x3="-4.714303" y3="-2.326394" z3="0.986757"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">10</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">10</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40547680</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01320186</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00252532</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01320186</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00252532</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.15418416</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.04254899</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.590648" y3="-0.271092" z3="-0.023798"/>
<atom elementType="O" id="a2" x3="-1.21236" y3="0.903174" z3="-0.246594"/>
<atom elementType="O" id="a3" x3="-3.641329" y3="0.852687" z3="-0.00858"/>
<atom elementType="O" id="a4" x3="-2.125364" y3="-0.981607" z3="1.234629"/>
<atom elementType="O" id="a5" x3="-2.240181" y3="-0.957681" z3="-1.4700"/>
<atom elementType="C" id="a6" x3="0.089384" y3="0.602452" z3="-0.240718"/>
<atom elementType="C" id="a7" x3="0.984438" y3="1.699238" z3="-0.347242"/>
<atom elementType="H" id="a8" x3="0.567335" y3="2.703885" z3="-0.420993"/>
<atom elementType="C" id="a9" x3="2.351049" y3="1.502034" z3="-0.363394"/>
<atom elementType="H" id="a10" x3="3.03612" y3="2.343015" z3="-0.44825"/>
<atom elementType="C" id="a11" x3="2.857526" y3="0.192838" z3="-0.272088"/>
<atom elementType="N" id="a12" x3="4.278514" y3="-0.021619" z3="-0.300384"/>
<atom elementType="O" id="a13" x3="5.042404" y3="0.973472" z3="-0.384885"/>
<atom elementType="O" id="a14" x3="4.720101" y3="-1.197352" z3="-0.2398"/>
<atom elementType="C" id="a15" x3="1.989991" y3="-0.9067" z3="-0.159561"/>
<atom elementType="H" id="a16" x3="2.403749" y3="-1.910497" z3="-0.086668"/>
<atom elementType="C" id="a17" x3="0.619883" y3="-0.709379" z3="-0.1436"/>
<atom elementType="H" id="a18" x3="-0.055675" y3="-1.555705" z3="-0.053776"/>
<atom elementType="O" id="a19" x3="-4.239451" y3="-1.71239" z3="-0.317557"/>
<atom elementType="H" id="a20" x3="-3.021463" y3="-1.591338" z3="-1.503881"/>
<atom elementType="H" id="a21" x3="-4.941558" y3="-1.073267" z3="-0.545366"/>
<atom elementType="O" id="a22" x3="-3.043994" y3="2.590286" z3="-2.019985"/>
<atom elementType="H" id="a23" x3="-3.335405" y3="1.952416" z3="-1.303846"/>
<atom elementType="H" id="a24" x3="-2.074823" y3="2.558512" z3="-1.900952"/>
<atom elementType="O" id="a25" x3="-2.674304" y3="2.846577" z3="1.59388"/>
<atom elementType="H" id="a26" x3="-1.739658" y3="2.77875" z3="1.318775"/>
<atom elementType="H" id="a27" x3="-3.085044" y3="2.12646" z3="1.030905"/>
<atom elementType="O" id="a28" x3="-2.344202" y3="-3.634308" z3="1.656197"/>
<atom elementType="H" id="a29" x3="-3.325937" y3="-3.600164" z3="1.795486"/>
<atom elementType="H" id="a30" x3="-2.18806" y3="-2.66933" z3="1.431192"/>
<atom elementType="O" id="a31" x3="-5.007155" y3="-2.767533" z3="1.887316"/>
<atom elementType="H" id="a32" x3="-4.761024" y3="-2.114667" z3="2.570083"/>
<atom elementType="H" id="a33" x3="-4.695615" y3="-2.306243" z3="0.998044"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">11</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">11</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40645700</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00272714</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00064104</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00272714</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00064104</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02996849</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00751058</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.596954" y3="-0.272137" z3="-0.023169"/>
<atom elementType="O" id="a2" x3="-1.210755" y3="0.90774" z3="-0.24579"/>
<atom elementType="O" id="a3" x3="-3.645975" y3="0.853681" z3="-0.012973"/>
<atom elementType="O" id="a4" x3="-2.130258" y3="-0.976766" z3="1.238465"/>
<atom elementType="O" id="a5" x3="-2.234597" y3="-0.955661" z3="-1.468013"/>
<atom elementType="C" id="a6" x3="0.090579" y3="0.605074" z3="-0.241231"/>
<atom elementType="C" id="a7" x3="0.987391" y3="1.700681" z3="-0.345158"/>
<atom elementType="H" id="a8" x3="0.571959" y3="2.706226" z3="-0.415764"/>
<atom elementType="C" id="a9" x3="2.353655" y3="1.501183" z3="-0.362408"/>
<atom elementType="H" id="a10" x3="3.040134" y3="2.341191" z3="-0.445464"/>
<atom elementType="C" id="a11" x3="2.857963" y3="0.190899" z3="-0.275104"/>
<atom elementType="N" id="a12" x3="4.278528" y3="-0.025783" z3="-0.306369"/>
<atom elementType="O" id="a13" x3="5.043822" y3="0.968338" z3="-0.389416"/>
<atom elementType="O" id="a14" x3="4.718259" y3="-1.202409" z3="-0.25024"/>
<atom elementType="C" id="a15" x3="1.988658" y3="-0.907453" z3="-0.164398"/>
<atom elementType="H" id="a16" x3="2.400748" y3="-1.912077" z3="-0.09355"/>
<atom elementType="C" id="a17" x3="0.618904" y3="-0.707785" z3="-0.146566"/>
<atom elementType="H" id="a18" x3="-0.058127" y3="-1.55298" z3="-0.056902"/>
<atom elementType="O" id="a19" x3="-4.236242" y3="-1.70307" z3="-0.316855"/>
<atom elementType="H" id="a20" x3="-3.014215" y3="-1.591151" z3="-1.50728"/>
<atom elementType="H" id="a21" x3="-4.939293" y3="-1.063624" z3="-0.540996"/>
<atom elementType="O" id="a22" x3="-3.037398" y3="2.586792" z3="-2.024314"/>
<atom elementType="H" id="a23" x3="-3.333482" y3="1.950246" z3="-1.308836"/>
<atom elementType="H" id="a24" x3="-2.070622" y3="2.57202" z3="-1.884558"/>
<atom elementType="O" id="a25" x3="-2.683217" y3="2.853485" z3="1.584563"/>
<atom elementType="H" id="a26" x3="-1.745401" y3="2.775292" z3="1.323449"/>
<atom elementType="H" id="a27" x3="-3.092037" y3="2.131419" z3="1.022561"/>
<atom elementType="O" id="a28" x3="-2.335736" y3="-3.626169" z3="1.685357"/>
<atom elementType="H" id="a29" x3="-3.319713" y3="-3.597198" z3="1.810847"/>
<atom elementType="H" id="a30" x3="-2.184135" y3="-2.662729" z3="1.451182"/>
<atom elementType="O" id="a31" x3="-5.015015" y3="-2.786089" z3="1.869822"/>
<atom elementType="H" id="a32" x3="-4.772233" y3="-2.144635" z3="2.564422"/>
<atom elementType="H" id="a33" x3="-4.697955" y3="-2.311628" z3="0.989272"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">12</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">12</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40648453</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00284488</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00065429</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00284488</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00065429</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.20843491</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.04108207</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.606787" y3="-0.283013" z3="-0.022943"/>
<atom elementType="O" id="a2" x3="-1.207576" y3="0.922652" z3="-0.230298"/>
<atom elementType="O" id="a3" x3="-3.643107" y3="0.855848" z3="-0.03497"/>
<atom elementType="O" id="a4" x3="-2.129119" y3="-0.960326" z3="1.250081"/>
<atom elementType="O" id="a5" x3="-2.197042" y3="-0.95735" z3="-1.463792"/>
<atom elementType="C" id="a6" x3="0.091683" y3="0.622079" z3="-0.231891"/>
<atom elementType="C" id="a7" x3="0.98875" y3="1.718917" z3="-0.327219"/>
<atom elementType="H" id="a8" x3="0.572933" y3="2.725475" z3="-0.380239"/>
<atom elementType="C" id="a9" x3="2.354484" y3="1.518809" z3="-0.362032"/>
<atom elementType="H" id="a10" x3="3.040688" y3="2.35949" z3="-0.440992"/>
<atom elementType="C" id="a11" x3="2.858776" y3="0.206729" z3="-0.29674"/>
<atom elementType="N" id="a12" x3="4.277885" y3="-0.011703" z3="-0.349172"/>
<atom elementType="O" id="a13" x3="5.044213" y3="0.98243" z3="-0.424611"/>
<atom elementType="O" id="a14" x3="4.716049" y3="-1.190073" z3="-0.314246"/>
<atom elementType="C" id="a15" x3="1.989633" y3="-0.892407" z3="-0.189311"/>
<atom elementType="H" id="a16" x3="2.401726" y3="-1.898167" z3="-0.135842"/>
<atom elementType="C" id="a17" x3="0.620376" y3="-0.692434" z3="-0.157713"/>
<atom elementType="H" id="a18" x3="-0.056602" y3="-1.538211" z3="-0.072704"/>
<atom elementType="O" id="a19" x3="-4.239833" y3="-1.724727" z3="-0.303215"/>
<atom elementType="H" id="a20" x3="-2.978365" y3="-1.58182" z3="-1.547622"/>
<atom elementType="H" id="a21" x3="-4.949162" y3="-1.092292" z3="-0.528058"/>
<atom elementType="O" id="a22" x3="-2.971027" y3="2.572071" z3="-2.039071"/>
<atom elementType="H" id="a23" x3="-3.292603" y3="1.941063" z3="-1.329196"/>
<atom elementType="H" id="a24" x3="-2.025096" y3="2.632589" z3="-1.803196"/>
<atom elementType="O" id="a25" x3="-2.631407" y3="2.845609" z3="1.541024"/>
<atom elementType="H" id="a26" x3="-1.688323" y3="2.688289" z3="1.341585"/>
<atom elementType="H" id="a27" x3="-3.059293" y3="2.131548" z3="0.983085"/>
<atom elementType="O" id="a28" x3="-2.34265" y3="-3.588489" z3="1.820913"/>
<atom elementType="H" id="a29" x3="-3.332255" y3="-3.584226" z3="1.886774"/>
<atom elementType="H" id="a30" x3="-2.19886" y3="-2.633436" z3="1.549139"/>
<atom elementType="O" id="a31" x3="-5.093959" y3="-2.869612" z3="1.8214"/>
<atom elementType="H" id="a32" x3="-4.980667" y3="-2.212292" z3="2.533861"/>
<atom elementType="H" id="a33" x3="-4.736221" y3="-2.368099" z3="0.971798"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">13</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">13</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40627790</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00958934</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00182372</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00958934</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00182372</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.11142834</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.03513052</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.604662" y3="-0.279678" z3="-0.029549"/>
<atom elementType="O" id="a2" x3="-1.219182" y3="0.908303" z3="-0.238948"/>
<atom elementType="O" id="a3" x3="-3.647089" y3="0.853453" z3="-0.010843"/>
<atom elementType="O" id="a4" x3="-2.111359" y3="-0.981588" z3="1.224094"/>
<atom elementType="O" id="a5" x3="-2.226711" y3="-0.942281" z3="-1.483434"/>
<atom elementType="C" id="a6" x3="0.080634" y3="0.608152" z3="-0.237479"/>
<atom elementType="C" id="a7" x3="0.976535" y3="1.702732" z3="-0.367531"/>
<atom elementType="H" id="a8" x3="0.559319" y3="2.706319" z3="-0.454656"/>
<atom elementType="C" id="a9" x3="2.342643" y3="1.504262" z3="-0.394487"/>
<atom elementType="H" id="a10" x3="3.027245" y3="2.343079" z3="-0.501892"/>
<atom elementType="C" id="a11" x3="2.849785" y3="0.196592" z3="-0.282856"/>
<atom elementType="N" id="a12" x3="4.269791" y3="-0.019307" z3="-0.321734"/>
<atom elementType="O" id="a13" x3="5.033939" y3="0.973584" z3="-0.432847"/>
<atom elementType="O" id="a14" x3="4.712064" y3="-1.194439" z3="-0.244765"/>
<atom elementType="C" id="a15" x3="1.982467" y3="-0.900008" z3="-0.139979"/>
<atom elementType="H" id="a16" x3="2.396552" y3="-1.902388" z3="-0.050756"/>
<atom elementType="C" id="a17" x3="0.612743" y3="-0.702042" z3="-0.117636"/>
<atom elementType="H" id="a18" x3="-0.06219" y3="-1.545857" z3="-0.003356"/>
<atom elementType="O" id="a19" x3="-4.183793" y3="-1.657205" z3="-0.31185"/>
<atom elementType="H" id="a20" x3="-2.997239" y3="-1.580403" z3="-1.548714"/>
<atom elementType="H" id="a21" x3="-4.891591" y3="-1.016168" z3="-0.516088"/>
<atom elementType="O" id="a22" x3="-3.027007" y3="2.596206" z3="-2.008334"/>
<atom elementType="H" id="a23" x3="-3.328725" y3="1.953633" z3="-1.300444"/>
<atom elementType="H" id="a24" x3="-2.059908" y3="2.562727" z3="-1.874462"/>
<atom elementType="O" id="a25" x3="-2.654249" y3="2.830153" z3="1.594893"/>
<atom elementType="H" id="a26" x3="-1.713268" y3="2.712197" z3="1.361508"/>
<atom elementType="H" id="a27" x3="-3.073662" y3="2.118836" z3="1.026903"/>
<atom elementType="O" id="a28" x3="-2.34118" y3="-3.618283" z3="1.750007"/>
<atom elementType="H" id="a29" x3="-3.330085" y3="-3.604775" z3="1.840459"/>
<atom elementType="H" id="a30" x3="-2.194885" y3="-2.659231" z3="1.49508"/>
<atom elementType="O" id="a31" x3="-5.034754" y3="-2.819773" z3="1.804702"/>
<atom elementType="H" id="a32" x3="-4.869239" y3="-2.189214" z3="2.531081"/>
<atom elementType="H" id="a33" x3="-4.675699" y3="-2.312665" z3="0.9585"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">14</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">14</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40630637</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01221510</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00231694</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01221510</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00231694</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.14519954</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.04105963</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.656563" y3="-0.299953" z3="-0.053787"/>
<atom elementType="O" id="a2" x3="-1.243774" y3="0.905131" z3="-0.254769"/>
<atom elementType="O" id="a3" x3="-3.650726" y3="0.884627" z3="-0.021871"/>
<atom elementType="O" id="a4" x3="-2.138293" y3="-0.988549" z3="1.204278"/>
<atom elementType="O" id="a5" x3="-2.177061" y3="-0.879447" z3="-1.525647"/>
<atom elementType="C" id="a6" x3="0.053842" y3="0.607523" z3="-0.253943"/>
<atom elementType="C" id="a7" x3="0.947287" y3="1.702832" z3="-0.406131"/>
<atom elementType="H" id="a8" x3="0.526265" y3="2.70276" z3="-0.513259"/>
<atom elementType="C" id="a9" x3="2.314019" y3="1.511098" z3="-0.419705"/>
<atom elementType="H" id="a10" x3="2.995178" y3="2.351152" z3="-0.538379"/>
<atom elementType="C" id="a11" x3="2.827497" y3="0.207864" z3="-0.28751"/>
<atom elementType="N" id="a12" x3="4.247814" y3="0.001053" z3="-0.313348"/>
<atom elementType="O" id="a13" x3="5.00741" y3="0.997125" z3="-0.437068"/>
<atom elementType="O" id="a14" x3="4.698204" y3="-1.170711" z3="-0.222641"/>
<atom elementType="C" id="a15" x3="1.964059" y3="-0.891258" z3="-0.136063"/>
<atom elementType="H" id="a16" x3="2.382443" y3="-1.889769" z3="-0.026049"/>
<atom elementType="C" id="a17" x3="0.593953" y3="-0.699121" z3="-0.115316"/>
<atom elementType="H" id="a18" x3="-0.077628" y3="-1.542904" z3="0.014227"/>
<atom elementType="O" id="a19" x3="-4.180315" y3="-1.597065" z3="-0.281823"/>
<atom elementType="H" id="a20" x3="-2.885591" y3="-1.562201" z3="-1.662398"/>
<atom elementType="H" id="a21" x3="-4.898586" y3="-0.959006" z3="-0.458974"/>
<atom elementType="O" id="a22" x3="-2.939196" y3="2.61371" z3="-1.995838"/>
<atom elementType="H" id="a23" x3="-3.278599" y3="1.977651" z3="-1.298495"/>
<atom elementType="H" id="a24" x3="-1.982628" y3="2.417528" z3="-1.957282"/>
<atom elementType="O" id="a25" x3="-2.626248" y3="2.782776" z3="1.657247"/>
<atom elementType="H" id="a26" x3="-1.683373" y3="2.618771" z3="1.461875"/>
<atom elementType="H" id="a27" x3="-3.054958" y3="2.10404" z3="1.055079"/>
<atom elementType="O" id="a28" x3="-2.362863" y3="-3.605035" z3="1.818894"/>
<atom elementType="H" id="a29" x3="-3.354455" y3="-3.602662" z3="1.854494"/>
<atom elementType="H" id="a30" x3="-2.219718" y3="-2.65415" z3="1.531792"/>
<atom elementType="O" id="a31" x3="-5.064296" y3="-2.825075" z3="1.782564"/>
<atom elementType="H" id="a32" x3="-4.802041" y3="-2.282235" z3="2.549795"/>
<atom elementType="H" id="a33" x3="-4.683816" y3="-2.291579" z3="0.964636"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">15</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">15</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40698387</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01634870</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00403078</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01634870</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00403078</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.19960052</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.04130039</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.675934" y3="-0.294687" z3="-0.069341"/>
<atom elementType="O" id="a2" x3="-1.268116" y3="0.897904" z3="-0.266379"/>
<atom elementType="O" id="a3" x3="-3.656123" y3="0.902622" z3="-0.01869"/>
<atom elementType="O" id="a4" x3="-2.126991" y3="-0.986221" z3="1.173959"/>
<atom elementType="O" id="a5" x3="-2.221393" y3="-0.869834" z3="-1.554915"/>
<atom elementType="C" id="a6" x3="0.025087" y3="0.601083" z3="-0.247349"/>
<atom elementType="C" id="a7" x3="0.925821" y3="1.692696" z3="-0.400134"/>
<atom elementType="H" id="a8" x3="0.508997" y3="2.693032" z3="-0.519395"/>
<atom elementType="C" id="a9" x3="2.29154" y3="1.495636" z3="-0.407272"/>
<atom elementType="H" id="a10" x3="2.976521" y3="2.3316" z3="-0.533311"/>
<atom elementType="C" id="a11" x3="2.800317" y3="0.192639" z3="-0.249317"/>
<atom elementType="N" id="a12" x3="4.218627" y3="-0.02014" z3="-0.265159"/>
<atom elementType="O" id="a13" x3="4.984225" y3="0.970876" z3="-0.400454"/>
<atom elementType="O" id="a14" x3="4.664199" y3="-1.192976" z3="-0.155389"/>
<atom elementType="C" id="a15" x3="1.931416" y3="-0.900845" z3="-0.083092"/>
<atom elementType="H" id="a16" x3="2.345734" y3="-1.899641" z3="0.039657"/>
<atom elementType="C" id="a17" x3="0.561893" y3="-0.705282" z3="-0.082598"/>
<atom elementType="H" id="a18" x3="-0.113876" y3="-1.545506" z3="0.049507"/>
<atom elementType="O" id="a19" x3="-4.175302" y3="-1.572084" z3="-0.275175"/>
<atom elementType="H" id="a20" x3="-2.916158" y3="-1.558193" z3="-1.703707"/>
<atom elementType="H" id="a21" x3="-4.905684" y3="-0.940757" z3="-0.42737"/>
<atom elementType="O" id="a22" x3="-3.007154" y3="2.61523" z3="-2.028024"/>
<atom elementType="H" id="a23" x3="-3.325595" y3="1.989274" z3="-1.311369"/>
<atom elementType="H" id="a24" x3="-2.044358" y3="2.459528" z3="-1.970118"/>
<atom elementType="O" id="a25" x3="-2.563206" y3="2.802693" z3="1.611744"/>
<atom elementType="H" id="a26" x3="-1.628348" y3="2.589994" z3="1.424619"/>
<atom elementType="H" id="a27" x3="-3.018785" y3="2.126658" z3="1.026857"/>
<atom elementType="O" id="a28" x3="-2.311465" y3="-3.625561" z3="1.703398"/>
<atom elementType="H" id="a29" x3="-3.301073" y3="-3.640018" z3="1.775789"/>
<atom elementType="H" id="a30" x3="-2.186887" y3="-2.660992" z3="1.450406"/>
<atom elementType="O" id="a31" x3="-4.964707" y3="-2.779551" z3="1.841978"/>
<atom elementType="H" id="a32" x3="-4.602441" y3="-2.261615" z3="2.585901"/>
<atom elementType="H" id="a33" x3="-4.623542" y3="-2.26264" z3="0.99933"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">16</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">16</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40719371</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01453256</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00342777</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01453256</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00342777</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.19953469</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.06638075</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.70021" y3="-0.284986" z3="-0.053345"/>
<atom elementType="O" id="a2" x3="-1.229783" y3="0.884859" z3="-0.289883"/>
<atom elementType="O" id="a3" x3="-3.68595" y3="0.909644" z3="-0.025421"/>
<atom elementType="O" id="a4" x3="-2.139226" y3="-0.963994" z3="1.195643"/>
<atom elementType="O" id="a5" x3="-2.261057" y3="-0.890319" z3="-1.532653"/>
<atom elementType="C" id="a6" x3="0.060607" y3="0.578428" z3="-0.258352"/>
<atom elementType="C" id="a7" x3="0.968318" y3="1.675271" z3="-0.317055"/>
<atom elementType="H" id="a8" x3="0.554328" y3="2.682719" z3="-0.369385"/>
<atom elementType="C" id="a9" x3="2.333567" y3="1.477628" z3="-0.309165"/>
<atom elementType="H" id="a10" x3="3.020824" y3="2.320029" z3="-0.354009"/>
<atom elementType="C" id="a11" x3="2.840456" y3="0.165883" z3="-0.236281"/>
<atom elementType="N" id="a12" x3="4.256791" y3="-0.04684" z3="-0.222014"/>
<atom elementType="O" id="a13" x3="5.026093" y3="0.9504" z3="-0.2520"/>
<atom elementType="O" id="a14" x3="4.700827" y3="-1.225312" z3="-0.186985"/>
<atom elementType="C" id="a15" x3="1.967186" y3="-0.935544" z3="-0.180971"/>
<atom elementType="H" id="a16" x3="2.37911" y3="-1.941593" z3="-0.130159"/>
<atom elementType="C" id="a17" x3="0.59859" y3="-0.738854" z3="-0.191878"/>
<atom elementType="H" id="a18" x3="-0.07781" y3="-1.586994" z3="-0.150027"/>
<atom elementType="O" id="a19" x3="-4.205237" y3="-1.554484" z3="-0.243105"/>
<atom elementType="H" id="a20" x3="-2.953562" y3="-1.572169" z3="-1.687822"/>
<atom elementType="H" id="a21" x3="-4.945335" y3="-0.929737" z3="-0.37603"/>
<atom elementType="O" id="a22" x3="-3.156527" y3="2.544279" z3="-2.127362"/>
<atom elementType="H" id="a23" x3="-3.438162" y3="1.941399" z3="-1.376744"/>
<atom elementType="H" id="a24" x3="-2.199685" y3="2.607289" z3="-1.937023"/>
<atom elementType="O" id="a25" x3="-2.60417" y3="2.938761" z3="1.451131"/>
<atom elementType="H" id="a26" x3="-1.681716" y3="2.619915" z3="1.425289"/>
<atom elementType="H" id="a27" x3="-3.051191" y3="2.218848" z3="0.912806"/>
<atom elementType="O" id="a28" x3="-2.255386" y3="-3.610786" z3="1.712658"/>
<atom elementType="H" id="a29" x3="-3.241628" y3="-3.663849" z3="1.783824"/>
<atom elementType="H" id="a30" x3="-2.165536" y3="-2.63805" z3="1.473838"/>
<atom elementType="O" id="a31" x3="-4.977213" y3="-2.745778" z3="1.89642"/>
<atom elementType="H" id="a32" x3="-4.507011" y3="-2.294142" z3="2.622785"/>
<atom elementType="H" id="a33" x3="-4.633062" y3="-2.246999" z3="1.047863"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">17</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">17</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40676859</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02455393</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00367584</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02455393</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00367584</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.19810358</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.04425689</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.653762" y3="-0.283737" z3="-0.047595"/>
<atom elementType="O" id="a2" x3="-1.219856" y3="0.896643" z3="-0.269499"/>
<atom elementType="O" id="a3" x3="-3.661579" y3="0.888901" z3="-0.019883"/>
<atom elementType="O" id="a4" x3="-2.123129" y3="-0.973368" z3="1.205113"/>
<atom elementType="O" id="a5" x3="-2.237603" y3="-0.909752" z3="-1.519378"/>
<atom elementType="C" id="a6" x3="0.075088" y3="0.594584" z3="-0.254036"/>
<atom elementType="C" id="a7" x3="0.976504" y3="1.690915" z3="-0.355976"/>
<atom elementType="H" id="a8" x3="0.560029" y3="2.695689" z3="-0.432693"/>
<atom elementType="C" id="a9" x3="2.342456" y3="1.494607" z3="-0.364016"/>
<atom elementType="H" id="a10" x3="3.027755" y3="2.335682" z3="-0.446878"/>
<atom elementType="C" id="a11" x3="2.850831" y3="0.185904" z3="-0.263284"/>
<atom elementType="N" id="a12" x3="4.269197" y3="-0.026275" z3="-0.275093"/>
<atom elementType="O" id="a13" x3="5.035234" y3="0.969759" z3="-0.353176"/>
<atom elementType="O" id="a14" x3="4.713673" y3="-1.202416" z3="-0.211302"/>
<atom elementType="C" id="a15" x3="1.981144" y3="-0.913895" z3="-0.156295"/>
<atom elementType="H" id="a16" x3="2.395045" y3="-1.917416" z3="-0.079246"/>
<atom elementType="C" id="a17" x3="0.611692" y3="-0.718285" z3="-0.151115"/>
<atom elementType="H" id="a18" x3="-0.063592" y3="-1.564603" z3="-0.065764"/>
<atom elementType="O" id="a19" x3="-4.215499" y3="-1.611303" z3="-0.277036"/>
<atom elementType="H" id="a20" x3="-2.957779" y3="-1.580506" z3="-1.638853"/>
<atom elementType="H" id="a21" x3="-4.941095" y3="-0.978067" z3="-0.44321"/>
<atom elementType="O" id="a22" x3="-3.077707" y3="2.585416" z3="-2.062276"/>
<atom elementType="H" id="a23" x3="-3.372216" y3="1.961184" z3="-1.334436"/>
<atom elementType="H" id="a24" x3="-2.110931" y3="2.564056" z3="-1.921438"/>
<atom elementType="O" id="a25" x3="-2.633873" y3="2.873591" z3="1.553006"/>
<atom elementType="H" id="a26" x3="-1.691683" y3="2.658172" z3="1.413479"/>
<atom elementType="H" id="a27" x3="-3.063356" y3="2.164755" z3="0.987463"/>
<atom elementType="O" id="a28" x3="-2.309322" y3="-3.609345" z3="1.752849"/>
<atom elementType="H" id="a29" x3="-3.297702" y3="-3.625019" z3="1.824648"/>
<atom elementType="H" id="a30" x3="-2.185937" y3="-2.645946" z3="1.495687"/>
<atom elementType="O" id="a31" x3="-5.038937" y3="-2.800158" z3="1.840513"/>
<atom elementType="H" id="a32" x3="-4.705115" y3="-2.263236" z3="2.584054"/>
<atom elementType="H" id="a33" x3="-4.680731" y3="-2.291611" z3="1.000251"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">18</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">18</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40687095</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01597925</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00256473</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01597925</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00256473</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.20070856</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.04388568</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.674194" y3="-0.268298" z3="-0.071203"/>
<atom elementType="O" id="a2" x3="-1.25041" y3="0.908175" z3="-0.306955"/>
<atom elementType="O" id="a3" x3="-3.668144" y3="0.914482" z3="-0.020841"/>
<atom elementType="O" id="a4" x3="-2.098343" y3="-0.955228" z3="1.165335"/>
<atom elementType="O" id="a5" x3="-2.264341" y3="-0.869364" z3="-1.558842"/>
<atom elementType="C" id="a6" x3="0.038575" y3="0.600919" z3="-0.273405"/>
<atom elementType="C" id="a7" x3="0.953847" y3="1.688762" z3="-0.353556"/>
<atom elementType="H" id="a8" x3="0.548737" y3="2.69742" z3="-0.440464"/>
<atom elementType="C" id="a9" x3="2.317172" y3="1.478032" z3="-0.330885"/>
<atom elementType="H" id="a10" x3="3.013035" y3="2.311697" z3="-0.400146"/>
<atom elementType="C" id="a11" x3="2.809998" y3="0.162848" z3="-0.225939"/>
<atom elementType="N" id="a12" x3="4.224461" y3="-0.065179" z3="-0.20854"/>
<atom elementType="O" id="a13" x3="5.003844" y3="0.922256" z3="-0.271024"/>
<atom elementType="O" id="a14" x3="4.654872" y3="-1.246794" z3="-0.137309"/>
<atom elementType="C" id="a15" x3="1.92611" y3="-0.928211" z3="-0.141521"/>
<atom elementType="H" id="a16" x3="2.327784" y3="-1.936196" z3="-0.057185"/>
<atom elementType="C" id="a17" x3="0.559477" y3="-0.717819" z3="-0.159502"/>
<atom elementType="H" id="a18" x3="-0.127402" y3="-1.556341" z3="-0.086378"/>
<atom elementType="O" id="a19" x3="-4.210267" y3="-1.597567" z3="-0.260358"/>
<atom elementType="H" id="a20" x3="-2.964461" y3="-1.553641" z3="-1.692128"/>
<atom elementType="H" id="a21" x3="-4.954878" y3="-0.976135" z3="-0.380086"/>
<atom elementType="O" id="a22" x3="-3.123828" y3="2.588106" z3="-2.08768"/>
<atom elementType="H" id="a23" x3="-3.411435" y3="1.970225" z3="-1.351401"/>
<atom elementType="H" id="a24" x3="-2.156643" y3="2.580627" z3="-1.946541"/>
<atom elementType="O" id="a25" x3="-2.577757" y3="2.913508" z3="1.488709"/>
<atom elementType="H" id="a26" x3="-1.64727" y3="2.625421" z3="1.415569"/>
<atom elementType="H" id="a27" x3="-3.026877" y3="2.204114" z3="0.93896"/>
<atom elementType="O" id="a28" x3="-2.212931" y3="-3.60263" z3="1.685178"/>
<atom elementType="H" id="a29" x3="-3.195076" y3="-3.657629" z3="1.78338"/>
<atom elementType="H" id="a30" x3="-2.128943" y3="-2.629254" z3="1.446619"/>
<atom elementType="O" id="a31" x3="-4.960543" y3="-2.776006" z3="1.896346"/>
<atom elementType="H" id="a32" x3="-4.504406" y3="-2.299992" z3="2.616252"/>
<atom elementType="H" id="a33" x3="-4.622524" y3="-2.285385" z3="1.040126"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">19</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">19</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40644314</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01963544</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00325872</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01963544</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00325872</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.19868353</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.03982862</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.639819" y3="-0.272869" z3="-0.047933"/>
<atom elementType="O" id="a2" x3="-1.238793" y3="0.91446" z3="-0.265287"/>
<atom elementType="O" id="a3" x3="-3.652739" y3="0.893102" z3="-0.003861"/>
<atom elementType="O" id="a4" x3="-2.093499" y3="-0.969958" z3="1.193612"/>
<atom elementType="O" id="a5" x3="-2.226772" y3="-0.881198" z3="-1.527919"/>
<atom elementType="C" id="a6" x3="0.054378" y3="0.610876" z3="-0.255066"/>
<atom elementType="C" id="a7" x3="0.962283" y3="1.700585" z3="-0.364927"/>
<atom elementType="H" id="a8" x3="0.552759" y3="2.707335" z3="-0.452449"/>
<atom elementType="C" id="a9" x3="2.326759" y3="1.494022" z3="-0.366174"/>
<atom elementType="H" id="a10" x3="3.018556" y3="2.328999" z3="-0.456248"/>
<atom elementType="C" id="a11" x3="2.82478" y3="0.181755" z3="-0.256586"/>
<atom elementType="N" id="a12" x3="4.241403" y3="-0.042327" z3="-0.266317"/>
<atom elementType="O" id="a13" x3="5.015493" y3="0.946522" z3="-0.353172"/>
<atom elementType="O" id="a14" x3="4.675743" y3="-1.221656" z3="-0.193533"/>
<atom elementType="C" id="a15" x3="1.946991" y3="-0.910647" z3="-0.14066"/>
<atom elementType="H" id="a16" x3="2.353178" y3="-1.916237" z3="-0.050332"/>
<atom elementType="C" id="a17" x3="0.579256" y3="-0.704167" z3="-0.135246"/>
<atom elementType="H" id="a18" x3="-0.103764" y3="-1.543385" z3="-0.036245"/>
<atom elementType="O" id="a19" x3="-4.199615" y3="-1.617869" z3="-0.281215"/>
<atom elementType="H" id="a20" x3="-2.942317" y3="-1.556079" z3="-1.648437"/>
<atom elementType="H" id="a21" x3="-4.928594" y3="-0.987555" z3="-0.442008"/>
<atom elementType="O" id="a22" x3="-3.078149" y3="2.592668" z3="-2.045652"/>
<atom elementType="H" id="a23" x3="-3.369437" y3="1.969544" z3="-1.31547"/>
<atom elementType="H" id="a24" x3="-2.107975" y3="2.531975" z3="-1.943848"/>
<atom elementType="O" id="a25" x3="-2.58773" y3="2.867377" z3="1.554901"/>
<atom elementType="H" id="a26" x3="-1.650286" y3="2.674827" z3="1.358912"/>
<atom elementType="H" id="a27" x3="-3.034262" y3="2.161206" z3="0.999455"/>
<atom elementType="O" id="a28" x3="-2.281663" y3="-3.604701" z3="1.750736"/>
<atom elementType="H" id="a29" x3="-3.269212" y3="-3.617519" z3="1.836254"/>
<atom elementType="H" id="a30" x3="-2.159457" y3="-2.642247" z3="1.489365"/>
<atom elementType="O" id="a31" x3="-5.022762" y3="-2.832552" z3="1.821364"/>
<atom elementType="H" id="a32" x3="-4.70309" y3="-2.296091" z3="2.571448"/>
<atom elementType="H" id="a33" x3="-4.664403" y3="-2.313273" z3="0.987124"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">20</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">20</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40674874</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01425008</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00264529</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01425008</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00264529</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.08052119</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01892932</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.620437" y3="-0.271245" z3="-0.038633"/>
<atom elementType="O" id="a2" x3="-1.231755" y3="0.922574" z3="-0.250803"/>
<atom elementType="O" id="a3" x3="-3.643219" y3="0.884902" z3="0.006873"/>
<atom elementType="O" id="a4" x3="-2.086712" y3="-0.975616" z3="1.202785"/>
<atom elementType="O" id="a5" x3="-2.213219" y3="-0.883112" z3="-1.516582"/>
<atom elementType="C" id="a6" x3="0.062968" y3="0.619674" z3="-0.248649"/>
<atom elementType="C" id="a7" x3="0.968831" y3="1.707742" z3="-0.37906"/>
<atom elementType="H" id="a8" x3="0.559128" y3="2.713898" z3="-0.471996"/>
<atom elementType="C" id="a9" x3="2.333219" y3="1.499907" z3="-0.393098"/>
<atom elementType="H" id="a10" x3="3.024646" y3="2.333344" z3="-0.498543"/>
<atom elementType="C" id="a11" x3="2.831102" y3="0.189175" z3="-0.268588"/>
<atom elementType="N" id="a12" x3="4.248202" y3="-0.036108" z3="-0.287825"/>
<atom elementType="O" id="a13" x3="5.021554" y3="0.95106" z3="-0.392444"/>
<atom elementType="O" id="a14" x3="4.681877" y3="-1.214509" z3="-0.203914"/>
<atom elementType="C" id="a15" x3="1.954364" y3="-0.900936" z3="-0.128986"/>
<atom elementType="H" id="a16" x3="2.360611" y3="-1.905839" z3="-0.031867"/>
<atom elementType="C" id="a17" x3="0.586558" y3="-0.693817" z3="-0.118718"/>
<atom elementType="H" id="a18" x3="-0.096547" y3="-1.531423" z3="-0.005672"/>
<atom elementType="O" id="a19" x3="-4.198781" y3="-1.636194" z3="-0.293343"/>
<atom elementType="H" id="a20" x3="-2.937167" y3="-1.553517" z3="-1.625957"/>
<atom elementType="H" id="a21" x3="-4.919685" y3="-1.003287" z3="-0.477438"/>
<atom elementType="O" id="a22" x3="-3.060717" y3="2.600723" z3="-2.021002"/>
<atom elementType="H" id="a23" x3="-3.351203" y3="1.974308" z3="-1.293416"/>
<atom elementType="H" id="a24" x3="-2.09053" y3="2.504007" z3="-1.952641"/>
<atom elementType="O" id="a25" x3="-2.591596" y3="2.838659" z3="1.599227"/>
<atom elementType="H" id="a26" x3="-1.659735" y3="2.70213" z3="1.339365"/>
<atom elementType="H" id="a27" x3="-3.037726" y3="2.136578" z3="1.038578"/>
<atom elementType="O" id="a28" x3="-2.310215" y3="-3.604204" z3="1.772289"/>
<atom elementType="H" id="a29" x3="-3.299236" y3="-3.595361" z3="1.851735"/>
<atom elementType="H" id="a30" x3="-2.168538" y3="-2.64757" z3="1.501141"/>
<atom elementType="O" id="a31" x3="-5.049126" y3="-2.855899" z3="1.792052"/>
<atom elementType="H" id="a32" x3="-4.783611" y3="-2.296537" z3="2.54643"/>
<atom elementType="H" id="a33" x3="-4.686064" y3="-2.328585" z3="0.963284"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">21</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">21</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40659540</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01012436</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00224921</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01012436</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00224921</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.17498860</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.07102641</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.560315" y3="-0.292305" z3="-0.021899"/>
<atom elementType="O" id="a2" x3="-1.181509" y3="0.896075" z3="-0.229351"/>
<atom elementType="O" id="a3" x3="-3.612658" y3="0.835598" z3="0.014146"/>
<atom elementType="O" id="a4" x3="-2.088835" y3="-1.020725" z3="1.225959"/>
<atom elementType="O" id="a5" x3="-2.177782" y3="-0.935732" z3="-1.486534"/>
<atom elementType="C" id="a6" x3="0.123558" y3="0.603499" z3="-0.242554"/>
<atom elementType="C" id="a7" x3="1.00569" y3="1.702727" z3="-0.411829"/>
<atom elementType="H" id="a8" x3="0.577547" y3="2.699022" z3="-0.523926"/>
<atom elementType="C" id="a9" x3="2.373848" y3="1.518377" z3="-0.443771"/>
<atom elementType="H" id="a10" x3="3.048158" y3="2.360571" z3="-0.58379"/>
<atom elementType="C" id="a11" x3="2.89542" y3="0.218686" z3="-0.314796"/>
<atom elementType="N" id="a12" x3="4.317349" y3="0.017157" z3="-0.368313"/>
<atom elementType="O" id="a13" x3="5.068843" y3="1.016708" z3="-0.498217"/>
<atom elementType="O" id="a14" x3="4.771682" y3="-1.15216" z3="-0.285261"/>
<atom elementType="C" id="a15" x3="2.041747" y3="-0.883299" z3="-0.140176"/>
<atom elementType="H" id="a16" x3="2.466759" y3="-1.879669" z3="-0.036527"/>
<atom elementType="C" id="a17" x3="0.670585" y3="-0.697653" z3="-0.098256"/>
<atom elementType="H" id="a18" x3="0.005655" y3="-1.544956" z3="0.043506"/>
<atom elementType="O" id="a19" x3="-4.204517" y3="-1.704573" z3="-0.324813"/>
<atom elementType="H" id="a20" x3="-2.924016" y3="-1.5978" z3="-1.550598"/>
<atom elementType="H" id="a21" x3="-4.88342" y3="-1.064545" z3="-0.612677"/>
<atom elementType="O" id="a22" x3="-3.001638" y3="2.604002" z3="-1.965724"/>
<atom elementType="H" id="a23" x3="-3.290463" y3="1.96681" z3="-1.246789"/>
<atom elementType="H" id="a24" x3="-2.036677" y3="2.450858" z3="-1.957327"/>
<atom elementType="O" id="a25" x3="-2.746196" y3="2.73792" z3="1.770498"/>
<atom elementType="H" id="a26" x3="-1.834723" y3="2.785402" z3="1.422337"/>
<atom elementType="H" id="a27" x3="-3.133243" y3="2.039498" z3="1.163717"/>
<atom elementType="O" id="a28" x3="-2.483719" y3="-3.627248" z3="1.796172"/>
<atom elementType="H" id="a29" x3="-3.4723" y3="-3.541693" z3="1.854312"/>
<atom elementType="H" id="a30" x3="-2.263888" y3="-2.689571" z3="1.514476"/>
<atom elementType="O" id="a31" x3="-5.153601" y3="-2.760111" z3="1.799156"/>
<atom elementType="H" id="a32" x3="-4.95096" y3="-2.125724" z3="2.512495"/>
<atom elementType="H" id="a33" x3="-4.76914" y3="-2.290224" z3="0.940941"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">22</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">22</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40605010</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00489898</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00121033</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00489898</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00121033</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.10726049</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.04028433</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.570569" y3="-0.277891" z3="-0.030634"/>
<atom elementType="O" id="a2" x3="-1.219952" y3="0.908021" z3="-0.236093"/>
<atom elementType="O" id="a3" x3="-3.619926" y3="0.848642" z3="-0.004356"/>
<atom elementType="O" id="a4" x3="-2.077484" y3="-0.989637" z3="1.218278"/>
<atom elementType="O" id="a5" x3="-2.179376" y3="-0.922271" z3="-1.491787"/>
<atom elementType="C" id="a6" x3="0.080602" y3="0.613327" z3="-0.242552"/>
<atom elementType="C" id="a7" x3="0.97361" y3="1.709901" z3="-0.371826"/>
<atom elementType="H" id="a8" x3="0.554732" y3="2.71347" z3="-0.449891"/>
<atom elementType="C" id="a9" x3="2.339792" y3="1.513032" z3="-0.402936"/>
<atom elementType="H" id="a10" x3="3.023425" y3="2.353481" z3="-0.503154"/>
<atom elementType="C" id="a11" x3="2.848732" y3="0.205447" z3="-0.297651"/>
<atom elementType="N" id="a12" x3="4.268886" y3="-0.007914" z3="-0.334165"/>
<atom elementType="O" id="a13" x3="5.031525" y3="0.987156" z3="-0.433097"/>
<atom elementType="O" id="a14" x3="4.712121" y3="-1.183239" z3="-0.271161"/>
<atom elementType="C" id="a15" x3="1.982984" y3="-0.89342" z3="-0.16338"/>
<atom elementType="H" id="a16" x3="2.398193" y3="-1.895774" z3="-0.079223"/>
<atom elementType="C" id="a17" x3="0.613185" y3="-0.697234" z3="-0.138233"/>
<atom elementType="H" id="a18" x3="-0.06202" y3="-1.541858" z3="-0.028753"/>
<atom elementType="O" id="a19" x3="-4.1827" y3="-1.704346" z3="-0.318729"/>
<atom elementType="H" id="a20" x3="-2.922799" y3="-1.586013" z3="-1.561566"/>
<atom elementType="H" id="a21" x3="-4.882567" y3="-1.073103" z3="-0.574083"/>
<atom elementType="O" id="a22" x3="-3.002738" y3="2.59534" z3="-1.998297"/>
<atom elementType="H" id="a23" x3="-3.298924" y3="1.961229" z3="-1.279934"/>
<atom elementType="H" id="a24" x3="-2.032666" y3="2.511184" z3="-1.917109"/>
<atom elementType="O" id="a25" x3="-2.661699" y3="2.785027" z3="1.663238"/>
<atom elementType="H" id="a26" x3="-1.730887" y3="2.724356" z3="1.37255"/>
<atom elementType="H" id="a27" x3="-3.07955" y3="2.081593" z3="1.083658"/>
<atom elementType="O" id="a28" x3="-2.396942" y3="-3.604903" z3="1.803704"/>
<atom elementType="H" id="a29" x3="-3.385437" y3="-3.556498" z3="1.890426"/>
<atom elementType="H" id="a30" x3="-2.216661" y3="-2.658558" z3="1.523322"/>
<atom elementType="O" id="a31" x3="-5.092191" y3="-2.795968" z3="1.808605"/>
<atom elementType="H" id="a32" x3="-4.899457" y3="-2.162682" z3="2.525899"/>
<atom elementType="H" id="a33" x3="-4.716002" y3="-2.314975" z3="0.953517"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">23</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">23</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40627124</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00734959</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00170788</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00734959</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00170788</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.14845688</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.04436488</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.542188" y3="-0.255819" z3="-0.011625"/>
<atom elementType="O" id="a2" x3="-1.175238" y3="0.912658" z3="-0.223923"/>
<atom elementType="O" id="a3" x3="-3.611618" y3="0.849062" z3="0.024045"/>
<atom elementType="O" id="a4" x3="-2.075048" y3="-0.985178" z3="1.233777"/>
<atom elementType="O" id="a5" x3="-2.217954" y3="-0.93316" z3="-1.466689"/>
<atom elementType="C" id="a6" x3="0.128702" y3="0.608209" z3="-0.237531"/>
<atom elementType="C" id="a7" x3="1.021424" y3="1.703557" z3="-0.365277"/>
<atom elementType="H" id="a8" x3="0.602898" y3="2.706834" z3="-0.449205"/>
<atom elementType="C" id="a9" x3="2.388196" y3="1.506796" z3="-0.391867"/>
<atom elementType="H" id="a10" x3="3.071417" y3="2.346118" z3="-0.503376"/>
<atom elementType="C" id="a11" x3="2.896312" y3="0.199458" z3="-0.289986"/>
<atom elementType="N" id="a12" x3="4.317095" y3="-0.015814" z3="-0.342351"/>
<atom elementType="O" id="a13" x3="5.079078" y3="0.977875" z3="-0.453976"/>
<atom elementType="O" id="a14" x3="4.759902" y3="-1.190567" z3="-0.273512"/>
<atom elementType="C" id="a15" x3="2.031244" y3="-0.897615" z3="-0.143106"/>
<atom elementType="H" id="a16" x3="2.44633" y3="-1.900032" z3="-0.05963"/>
<atom elementType="C" id="a17" x3="0.661254" y3="-0.700386" z3="-0.11365"/>
<atom elementType="H" id="a18" x3="-0.011701" y3="-1.544723" z3="0.007294"/>
<atom elementType="O" id="a19" x3="-4.242606" y3="-1.736094" z3="-0.333736"/>
<atom elementType="H" id="a20" x3="-3.013062" y3="-1.547512" z3="-1.497249"/>
<atom elementType="H" id="a21" x3="-4.936009" y3="-1.087755" z3="-0.561301"/>
<atom elementType="O" id="a22" x3="-3.151195" y3="2.601439" z3="-2.007831"/>
<atom elementType="H" id="a23" x3="-3.386124" y3="1.953476" z3="-1.280306"/>
<atom elementType="H" id="a24" x3="-2.179752" y3="2.632996" z3="-1.91161"/>
<atom elementType="O" id="a25" x3="-2.63175" y3="2.867772" z3="1.581744"/>
<atom elementType="H" id="a26" x3="-1.693374" y3="2.758449" z3="1.33443"/>
<atom elementType="H" id="a27" x3="-3.050812" y3="2.133467" z3="1.043192"/>
<atom elementType="O" id="a28" x3="-2.390111" y3="-3.602813" z3="1.811792"/>
<atom elementType="H" id="a29" x3="-3.380008" y3="-3.566812" z3="1.872787"/>
<atom elementType="H" id="a30" x3="-2.212791" y3="-2.656062" z3="1.534211"/>
<atom elementType="O" id="a31" x3="-5.110877" y3="-2.889547" z3="1.775183"/>
<atom elementType="H" id="a32" x3="-5.037624" y3="-2.226429" z3="2.487298"/>
<atom elementType="H" id="a33" x3="-4.756767" y3="-2.376925" z3="0.926569"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">24</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">24</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40697865</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00764486</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00166837</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00764486</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00166837</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.20486191</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.06407123</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.537708" y3="-0.238663" z3="0.045104"/>
<atom elementType="O" id="a2" x3="-1.135732" y3="0.949504" z3="-0.189376"/>
<atom elementType="O" id="a3" x3="-3.608454" y3="0.858212" z3="0.083402"/>
<atom elementType="O" id="a4" x3="-2.10175" y3="-0.978386" z3="1.290584"/>
<atom elementType="O" id="a5" x3="-2.264127" y3="-0.945184" z3="-1.395378"/>
<atom elementType="C" id="a6" x3="0.166785" y3="0.635275" z3="-0.210429"/>
<atom elementType="C" id="a7" x3="1.065732" y3="1.726658" z3="-0.31253"/>
<atom elementType="H" id="a8" x3="0.655278" y3="2.735714" z3="-0.357707"/>
<atom elementType="C" id="a9" x3="2.430246" y3="1.518433" z3="-0.359897"/>
<atom elementType="H" id="a10" x3="3.121235" y3="2.35602" z3="-0.428132"/>
<atom elementType="C" id="a11" x3="2.925865" y3="0.204242" z3="-0.297633"/>
<atom elementType="N" id="a12" x3="4.346399" y3="-0.020392" z3="-0.342159"/>
<atom elementType="O" id="a13" x3="5.115608" y3="0.970586" z3="-0.41299"/>
<atom elementType="O" id="a14" x3="4.778878" y3="-1.199268" z3="-0.295218"/>
<atom elementType="C" id="a15" x3="2.051677" y3="-0.890812" z3="-0.199995"/>
<atom elementType="H" id="a16" x3="2.458092" y3="-1.899028" z3="-0.151851"/>
<atom elementType="C" id="a17" x3="0.683046" y3="-0.682913" z3="-0.165241"/>
<atom elementType="H" id="a18" x3="0.001949" y3="-1.525996" z3="-0.084304"/>
<atom elementType="O" id="a19" x3="-4.261905" y3="-1.782379" z3="-0.325835"/>
<atom elementType="H" id="a20" x3="-3.106025" y3="-1.518445" z3="-1.387624"/>
<atom elementType="H" id="a21" x3="-4.961259" y3="-1.128996" z3="-0.516241"/>
<atom elementType="O" id="a22" x3="-3.235506" y3="2.526922" z3="-2.031517"/>
<atom elementType="H" id="a23" x3="-3.444954" y3="1.891899" z3="-1.285566"/>
<atom elementType="H" id="a24" x3="-2.303199" y3="2.744182" z3="-1.83735"/>
<atom elementType="O" id="a25" x3="-2.511889" y3="2.99682" z3="1.390791"/>
<atom elementType="H" id="a26" x3="-1.577031" y3="2.809447" z3="1.180478"/>
<atom elementType="H" id="a27" x3="-2.96282" y3="2.229923" z3="0.929956"/>
<atom elementType="O" id="a28" x3="-2.414509" y3="-3.598803" z3="1.852432"/>
<atom elementType="H" id="a29" x3="-3.40871" y3="-3.583063" z3="1.880178"/>
<atom elementType="H" id="a30" x3="-2.244923" y3="-2.649927" z3="1.583226"/>
<atom elementType="O" id="a31" x3="-5.111821" y3="-3.032449" z3="1.731374"/>
<atom elementType="H" id="a32" x3="-5.242486" y3="-2.362241" z3="2.428569"/>
<atom elementType="H" id="a33" x3="-4.768741" y3="-2.471968" z3="0.905463"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">25</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">25</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40696912</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02350221</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00440941</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02350221</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00440941</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.19963951</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.06817783</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.56024" y3="-0.271279" z3="-0.005861"/>
<atom elementType="O" id="a2" x3="-1.179868" y3="0.916138" z3="-0.226221"/>
<atom elementType="O" id="a3" x3="-3.616567" y3="0.846897" z3="0.019794"/>
<atom elementType="O" id="a4" x3="-2.096523" y3="-0.988299" z3="1.248103"/>
<atom elementType="O" id="a5" x3="-2.212931" y3="-0.946962" z3="-1.456873"/>
<atom elementType="C" id="a6" x3="0.122355" y3="0.615076" z3="-0.238308"/>
<atom elementType="C" id="a7" x3="1.015361" y3="1.712866" z3="-0.347312"/>
<atom elementType="H" id="a8" x3="0.597119" y3="2.717763" z3="-0.40973"/>
<atom elementType="C" id="a9" x3="2.381704" y3="1.515921" z3="-0.381723"/>
<atom elementType="H" id="a10" x3="3.065574" y3="2.357454" z3="-0.470353"/>
<atom elementType="C" id="a11" x3="2.889376" y3="0.206615" z3="-0.301388"/>
<atom elementType="N" id="a12" x3="4.310092" y3="-0.007147" z3="-0.348416"/>
<atom elementType="O" id="a13" x3="5.07244" y3="0.988833" z3="-0.435221"/>
<atom elementType="O" id="a14" x3="4.752494" y3="-1.183047" z3="-0.300081"/>
<atom elementType="C" id="a15" x3="2.023646" y3="-0.893635" z3="-0.182608"/>
<atom elementType="H" id="a16" x3="2.438238" y3="-1.897853" z3="-0.121175"/>
<atom elementType="C" id="a17" x3="0.65359" y3="-0.697066" z3="-0.153909"/>
<atom elementType="H" id="a18" x3="-0.021081" y3="-1.543776" z3="-0.060074"/>
<atom elementType="O" id="a19" x3="-4.21774" y3="-1.736519" z3="-0.322822"/>
<atom elementType="H" id="a20" x3="-2.990792" y3="-1.5877" z3="-1.491543"/>
<atom elementType="H" id="a21" x3="-4.914434" y3="-1.097247" z3="-0.566715"/>
<atom elementType="O" id="a22" x3="-3.078536" y3="2.577309" z3="-2.010724"/>
<atom elementType="H" id="a23" x3="-3.344698" y3="1.937848" z3="-1.285784"/>
<atom elementType="H" id="a24" x3="-2.109411" y3="2.592928" z3="-1.889608"/>
<atom elementType="O" id="a25" x3="-2.651658" y3="2.863735" z3="1.590431"/>
<atom elementType="H" id="a26" x3="-1.714506" y3="2.775464" z3="1.33005"/>
<atom elementType="H" id="a27" x3="-3.063435" y3="2.133736" z3="1.040694"/>
<atom elementType="O" id="a28" x3="-2.414407" y3="-3.601598" z3="1.835938"/>
<atom elementType="H" id="a29" x3="-3.406481" y3="-3.566385" z3="1.882773"/>
<atom elementType="H" id="a30" x3="-2.234098" y3="-2.656761" z3="1.554035"/>
<atom elementType="O" id="a31" x3="-5.107868" y3="-2.870777" z3="1.78658"/>
<atom elementType="H" id="a32" x3="-5.04321" y3="-2.202654" z3="2.495019"/>
<atom elementType="H" id="a33" x3="-4.746262" y3="-2.364956" z3="0.937619"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">26</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">26</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40681484</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00439867</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00087641</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00439867</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00087641</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03946398</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01021753</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.566788" y3="-0.275572" z3="-0.013294"/>
<atom elementType="O" id="a2" x3="-1.18816" y3="0.911412" z3="-0.229469"/>
<atom elementType="O" id="a3" x3="-3.619864" y3="0.846399" z3="0.011057"/>
<atom elementType="O" id="a4" x3="-2.096161" y3="-0.987823" z3="1.241547"/>
<atom elementType="O" id="a5" x3="-2.208164" y3="-0.944826" z3="-1.466167"/>
<atom elementType="C" id="a6" x3="0.114233" y3="0.613164" z3="-0.239032"/>
<atom elementType="C" id="a7" x3="1.005586" y3="1.712631" z3="-0.348989"/>
<atom elementType="H" id="a8" x3="0.585295" y3="2.716671" z3="-0.411851"/>
<atom elementType="C" id="a9" x3="2.372358" y3="1.51865" z3="-0.381977"/>
<atom elementType="H" id="a10" x3="3.054536" y3="2.361658" z3="-0.469813"/>
<atom elementType="C" id="a11" x3="2.882855" y3="0.210141" z3="-0.304406"/>
<atom elementType="N" id="a12" x3="4.303733" y3="-0.00086" z3="-0.351687"/>
<atom elementType="O" id="a13" x3="5.064433" y3="0.996564" z3="-0.43818"/>
<atom elementType="O" id="a14" x3="4.748523" y3="-1.176147" z3="-0.306036"/>
<atom elementType="C" id="a15" x3="2.019127" y3="-0.891998" z3="-0.18765"/>
<atom elementType="H" id="a16" x3="2.435928" y3="-1.895247" z3="-0.12513"/>
<atom elementType="C" id="a17" x3="0.648858" y3="-0.69799" z3="-0.154537"/>
<atom elementType="H" id="a18" x3="-0.02394" y3="-1.54601" z3="-0.059582"/>
<atom elementType="O" id="a19" x3="-4.211754" y3="-1.727028" z3="-0.321125"/>
<atom elementType="H" id="a20" x3="-2.98192" y3="-1.585801" z3="-1.511084"/>
<atom elementType="H" id="a21" x3="-4.908863" y3="-1.090754" z3="-0.571997"/>
<atom elementType="O" id="a22" x3="-3.043448" y3="2.582779" z3="-2.003252"/>
<atom elementType="H" id="a23" x3="-3.324495" y3="1.943792" z3="-1.283438"/>
<atom elementType="H" id="a24" x3="-2.072741" y3="2.553464" z3="-1.89827"/>
<atom elementType="O" id="a25" x3="-2.654812" y3="2.839193" z3="1.610377"/>
<atom elementType="H" id="a26" x3="-1.718368" y3="2.754964" z3="1.345911"/>
<atom elementType="H" id="a27" x3="-3.068311" y3="2.118092" z3="1.050232"/>
<atom elementType="O" id="a28" x3="-2.414744" y3="-3.595602" z3="1.849656"/>
<atom elementType="H" id="a29" x3="-3.40644" y3="-3.553814" z3="1.90421"/>
<atom elementType="H" id="a30" x3="-2.232985" y3="-2.653646" z3="1.559032"/>
<atom elementType="O" id="a31" x3="-5.115723" y3="-2.859043" z3="1.784084"/>
<atom elementType="H" id="a32" x3="-5.033106" y3="-2.198456" z3="2.497721"/>
<atom elementType="H" id="a33" x3="-4.747438" y3="-2.354035" z3="0.937724"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">27</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">27</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40676177</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00238297</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00040971</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00238297</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00040971</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01513413</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00612592</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.567147" y3="-0.275236" z3="-0.017707"/>
<atom elementType="O" id="a2" x3="-1.194582" y3="0.910645" z3="-0.233205"/>
<atom elementType="O" id="a3" x3="-3.62102" y3="0.846428" z3="0.004858"/>
<atom elementType="O" id="a4" x3="-2.094431" y3="-0.983865" z3="1.238599"/>
<atom elementType="O" id="a5" x3="-2.200331" y3="-0.941258" z3="-1.470692"/>
<atom elementType="C" id="a6" x3="0.107354" y3="0.612663" z3="-0.241734"/>
<atom elementType="C" id="a7" x3="0.999889" y3="1.711595" z3="-0.349207"/>
<atom elementType="H" id="a8" x3="0.580488" y3="2.716091" z3="-0.410973"/>
<atom elementType="C" id="a9" x3="2.366503" y3="1.516457" z3="-0.380769"/>
<atom elementType="H" id="a10" x3="3.049605" y3="2.359031" z3="-0.465658"/>
<atom elementType="C" id="a11" x3="2.875798" y3="0.207298" z3="-0.304398"/>
<atom elementType="N" id="a12" x3="4.296409" y3="-0.005044" z3="-0.349109"/>
<atom elementType="O" id="a13" x3="5.05831" y3="0.991635" z3="-0.434108"/>
<atom elementType="O" id="a14" x3="4.739988" y3="-1.180871" z3="-0.303872"/>
<atom elementType="C" id="a15" x3="2.010878" y3="-0.894276" z3="-0.190842"/>
<atom elementType="H" id="a16" x3="2.42681" y3="-1.897914" z3="-0.128701"/>
<atom elementType="C" id="a17" x3="0.640812" y3="-0.699128" z3="-0.159272"/>
<atom elementType="H" id="a18" x3="-0.032977" y3="-1.546641" z3="-0.066347"/>
<atom elementType="O" id="a19" x3="-4.203251" y3="-1.722103" z3="-0.317707"/>
<atom elementType="H" id="a20" x3="-2.969019" y3="-1.586391" z3="-1.518321"/>
<atom elementType="H" id="a21" x3="-4.902525" y3="-1.089724" z3="-0.572499"/>
<atom elementType="O" id="a22" x3="-3.028854" y3="2.58674" z3="-2.000915"/>
<atom elementType="H" id="a23" x3="-3.316369" y3="1.947424" z3="-1.283915"/>
<atom elementType="H" id="a24" x3="-2.058329" y3="2.542055" z3="-1.898986"/>
<atom elementType="O" id="a25" x3="-2.66764" y3="2.831584" z3="1.620062"/>
<atom elementType="H" id="a26" x3="-1.731727" y3="2.759148" z3="1.350255"/>
<atom elementType="H" id="a27" x3="-3.077182" y3="2.113083" z3="1.053573"/>
<atom elementType="O" id="a28" x3="-2.407126" y3="-3.590712" z3="1.849902"/>
<atom elementType="H" id="a29" x3="-3.398911" y3="-3.548305" z3="1.904175"/>
<atom elementType="H" id="a30" x3="-2.225719" y3="-2.649284" z3="1.556975"/>
<atom elementType="O" id="a31" x3="-5.100589" y3="-2.854761" z3="1.789908"/>
<atom elementType="H" id="a32" x3="-5.021176" y3="-2.192923" z3="2.502741"/>
<atom elementType="H" id="a33" x3="-4.736702" y3="-2.348519" z3="0.942473"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">28</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">28</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40676543</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00097029</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00029913</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00097029</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00029913</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01924951</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00684470</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.571351" y3="-0.277122" z3="-0.023936"/>
<atom elementType="O" id="a2" x3="-1.199073" y3="0.909713" z3="-0.239667"/>
<atom elementType="O" id="a3" x3="-3.622826" y3="0.8478" z3="-0.003909"/>
<atom elementType="O" id="a4" x3="-2.094462" y3="-0.979467" z3="1.234809"/>
<atom elementType="O" id="a5" x3="-2.198015" y3="-0.941926" z3="-1.477284"/>
<atom elementType="C" id="a6" x3="0.102375" y3="0.611825" z3="-0.24767"/>
<atom elementType="C" id="a7" x3="0.995924" y3="1.710754" z3="-0.349742"/>
<atom elementType="H" id="a8" x3="0.577067" y3="2.715649" z3="-0.408921"/>
<atom elementType="C" id="a9" x3="2.362518" y3="1.515222" z3="-0.378709"/>
<atom elementType="H" id="a10" x3="3.046108" y3="2.357748" z3="-0.460196"/>
<atom elementType="C" id="a11" x3="2.871328" y3="0.205584" z3="-0.305289"/>
<atom elementType="N" id="a12" x3="4.291736" y3="-0.007292" z3="-0.348264"/>
<atom elementType="O" id="a13" x3="5.054374" y3="0.989202" z3="-0.430538"/>
<atom elementType="O" id="a14" x3="4.734879" y3="-1.183518" z3="-0.305327"/>
<atom elementType="C" id="a15" x3="2.005697" y3="-0.895922" z3="-0.19585"/>
<atom elementType="H" id="a16" x3="2.421221" y3="-1.899849" z3="-0.135494"/>
<atom elementType="C" id="a17" x3="0.635732" y3="-0.700329" z3="-0.165861"/>
<atom elementType="H" id="a18" x3="-0.038452" y3="-1.547774" z3="-0.075527"/>
<atom elementType="O" id="a19" x3="-4.197313" y3="-1.713762" z3="-0.313062"/>
<atom elementType="H" id="a20" x3="-2.96066" y3="-1.591773" z3="-1.528721"/>
<atom elementType="H" id="a21" x3="-4.898198" y3="-1.085254" z3="-0.573092"/>
<atom elementType="O" id="a22" x3="-3.009605" y3="2.596217" z3="-1.995966"/>
<atom elementType="H" id="a23" x3="-3.304834" y3="1.955573" z3="-1.283124"/>
<atom elementType="H" id="a24" x3="-2.039564" y3="2.526032" z3="-1.903957"/>
<atom elementType="O" id="a25" x3="-2.681895" y3="2.818207" z3="1.635418"/>
<atom elementType="H" id="a26" x3="-1.747648" y3="2.762272" z3="1.355965"/>
<atom elementType="H" id="a27" x3="-3.087625" y3="2.104505" z3="1.060081"/>
<atom elementType="O" id="a28" x3="-2.397154" y3="-3.582681" z3="1.861185"/>
<atom elementType="H" id="a29" x3="-3.389155" y3="-3.539212" z3="1.916491"/>
<atom elementType="H" id="a30" x3="-2.216695" y3="-2.643274" z3="1.560699"/>
<atom elementType="O" id="a31" x3="-5.091313" y3="-2.855393" z3="1.790687"/>
<atom elementType="H" id="a32" x3="-5.025038" y3="-2.192923" z3="2.504243"/>
<atom elementType="H" id="a33" x3="-4.730843" y3="-2.343909" z3="0.945115"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">29</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">29</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40675962</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00207482</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00048120</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00207482</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00048120</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03934278</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00890819</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.567939" y3="-0.273388" z3="-0.021037"/>
<atom elementType="O" id="a2" x3="-1.192744" y3="0.911227" z3="-0.238497"/>
<atom elementType="O" id="a3" x3="-3.619929" y3="0.850901" z3="-0.002094"/>
<atom elementType="O" id="a4" x3="-2.091117" y3="-0.975652" z3="1.237892"/>
<atom elementType="O" id="a5" x3="-2.203803" y3="-0.94498" z3="-1.473156"/>
<atom elementType="C" id="a6" x3="0.108891" y3="0.611937" z3="-0.245865"/>
<atom elementType="C" id="a7" x3="1.002662" y3="1.710249" z3="-0.350543"/>
<atom elementType="H" id="a8" x3="0.584187" y3="2.715306" z3="-0.409624"/>
<atom elementType="C" id="a9" x3="2.369167" y3="1.514122" z3="-0.381396"/>
<atom elementType="H" id="a10" x3="3.053013" y3="2.356426" z3="-0.463057"/>
<atom elementType="C" id="a11" x3="2.877518" y3="0.204428" z3="-0.307359"/>
<atom elementType="N" id="a12" x3="4.298007" y3="-0.008815" z3="-0.350068"/>
<atom elementType="O" id="a13" x3="5.060803" y3="0.987443" z3="-0.433222"/>
<atom elementType="O" id="a14" x3="4.74089" y3="-1.185021" z3="-0.305419"/>
<atom elementType="C" id="a15" x3="2.011564" y3="-0.896747" z3="-0.1975"/>
<atom elementType="H" id="a16" x3="2.426739" y3="-1.900839" z3="-0.137476"/>
<atom elementType="C" id="a17" x3="0.641661" y3="-0.700583" z3="-0.166398"/>
<atom elementType="H" id="a18" x3="-0.032566" y3="-1.548009" z3="-0.07673"/>
<atom elementType="O" id="a19" x3="-4.204642" y3="-1.71414" z3="-0.313214"/>
<atom elementType="H" id="a20" x3="-2.970334" y3="-1.59189" z3="-1.519355"/>
<atom elementType="H" id="a21" x3="-4.904851" y3="-1.083045" z3="-0.568391"/>
<atom elementType="O" id="a22" x3="-3.023656" y3="2.603628" z3="-1.995597"/>
<atom elementType="H" id="a23" x3="-3.311328" y3="1.9603" z3="-1.282002"/>
<atom elementType="H" id="a24" x3="-2.052798" y3="2.546635" z3="-1.902924"/>
<atom elementType="O" id="a25" x3="-2.677521" y3="2.826283" z3="1.629936"/>
<atom elementType="H" id="a26" x3="-1.744371" y3="2.77407" z3="1.346116"/>
<atom elementType="H" id="a27" x3="-3.083257" y3="2.1101" z3="1.057747"/>
<atom elementType="O" id="a28" x3="-2.391916" y3="-3.57527" z3="1.880082"/>
<atom elementType="H" id="a29" x3="-3.384697" y3="-3.533331" z3="1.931793"/>
<atom elementType="H" id="a30" x3="-2.212457" y3="-2.637606" z3="1.573622"/>
<atom elementType="O" id="a31" x3="-5.103412" y3="-2.884115" z3="1.772268"/>
<atom elementType="H" id="a32" x3="-5.064381" y3="-2.224866" z3="2.490785"/>
<atom elementType="H" id="a33" x3="-4.740143" y3="-2.359837" z3="0.935267"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">30</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">30</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40682003</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00112811</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00032549</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00112811</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00032549</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05060662</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01814750</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.569505" y3="-0.272174" z3="-0.015837"/>
<atom elementType="O" id="a2" x3="-1.1814" y3="0.91797" z3="-0.251998"/>
<atom elementType="O" id="a3" x3="-3.622237" y3="0.850046" z3="0.012116"/>
<atom elementType="O" id="a4" x3="-2.087693" y3="-0.982854" z3="1.235309"/>
<atom elementType="O" id="a5" x3="-2.230688" y3="-0.948872" z3="-1.469262"/>
<atom elementType="C" id="a6" x3="0.120204" y3="0.616817" z3="-0.258983"/>
<atom elementType="C" id="a7" x3="1.015605" y3="1.715139" z3="-0.345209"/>
<atom elementType="H" id="a8" x3="0.598641" y3="2.721149" z3="-0.398521"/>
<atom elementType="C" id="a9" x3="2.382091" y3="1.51764" z3="-0.36791"/>
<atom elementType="H" id="a10" x3="3.067435" y3="2.359766" z3="-0.437905"/>
<atom elementType="C" id="a11" x3="2.888228" y3="0.206901" z3="-0.299165"/>
<atom elementType="N" id="a12" x3="4.308885" y3="-0.007831" z3="-0.333284"/>
<atom elementType="O" id="a13" x3="5.073265" y3="0.987935" z3="-0.404945"/>
<atom elementType="O" id="a14" x3="4.750109" y3="-1.184452" z3="-0.286955"/>
<atom elementType="C" id="a15" x3="2.020334" y3="-0.893975" z3="-0.202915"/>
<atom elementType="H" id="a16" x3="2.433801" y3="-1.899147" z3="-0.149866"/>
<atom elementType="C" id="a17" x3="0.650296" y3="-0.696758" z3="-0.185158"/>
<atom elementType="H" id="a18" x3="-0.025613" y3="-1.544196" z3="-0.108737"/>
<atom elementType="O" id="a19" x3="-4.218712" y3="-1.723595" z3="-0.296633"/>
<atom elementType="H" id="a20" x3="-3.01032" y3="-1.583799" z3="-1.503627"/>
<atom elementType="H" id="a21" x3="-4.923658" y3="-1.087863" z3="-0.525693"/>
<atom elementType="O" id="a22" x3="-3.054249" y3="2.586594" z3="-2.001429"/>
<atom elementType="H" id="a23" x3="-3.333048" y3="1.945257" z3="-1.282943"/>
<atom elementType="H" id="a24" x3="-2.084399" y3="2.574542" z3="-1.885224"/>
<atom elementType="O" id="a25" x3="-2.649344" y3="2.863491" z3="1.579329"/>
<atom elementType="H" id="a26" x3="-1.71623" y3="2.791699" z3="1.300171"/>
<atom elementType="H" id="a27" x3="-3.062055" y3="2.134279" z3="1.029055"/>
<atom elementType="O" id="a28" x3="-2.407263" y3="-3.587261" z3="1.860607"/>
<atom elementType="H" id="a29" x3="-3.400878" y3="-3.563259" z3="1.888312"/>
<atom elementType="H" id="a30" x3="-2.231603" y3="-2.644617" z3="1.567125"/>
<atom elementType="O" id="a31" x3="-5.091146" y3="-2.905399" z3="1.792929"/>
<atom elementType="H" id="a32" x3="-5.077351" y3="-2.240381" z3="2.507075"/>
<atom elementType="H" id="a33" x3="-4.734263" y3="-2.37787" z3="0.954756"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">31</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">31</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40669900</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00446815</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00099490</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00446815</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00099490</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.10116635</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.03046970</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.572213" y3="-0.269201" z3="-0.020484"/>
<atom elementType="O" id="a2" x3="-1.193366" y3="0.898232" z3="-0.254791"/>
<atom elementType="O" id="a3" x3="-3.617889" y3="0.862944" z3="0.002839"/>
<atom elementType="O" id="a4" x3="-2.074854" y3="-0.962362" z3="1.236268"/>
<atom elementType="O" id="a5" x3="-2.214399" y3="-0.938321" z3="-1.475759"/>
<atom elementType="C" id="a6" x3="0.107746" y3="0.598613" z3="-0.250313"/>
<atom elementType="C" id="a7" x3="1.002026" y3="1.700486" z3="-0.310885"/>
<atom elementType="H" id="a8" x3="0.582602" y3="2.706226" z3="-0.350727"/>
<atom elementType="C" id="a9" x3="2.369095" y3="1.507595" z3="-0.329456"/>
<atom elementType="H" id="a10" x3="3.052039" y3="2.352852" z3="-0.383884"/>
<atom elementType="C" id="a11" x3="2.878917" y3="0.196647" z3="-0.298225"/>
<atom elementType="N" id="a12" x3="4.299303" y3="-0.013672" z3="-0.341851"/>
<atom elementType="O" id="a13" x3="5.061275" y3="0.985227" z3="-0.400404"/>
<atom elementType="O" id="a14" x3="4.743773" y3="-1.190315" z3="-0.327989"/>
<atom elementType="C" id="a15" x3="2.013458" y3="-0.908549" z3="-0.231339"/>
<atom elementType="H" id="a16" x3="2.429669" y3="-1.913724" z3="-0.2058"/>
<atom elementType="C" id="a17" x3="0.64325" y3="-0.715297" z3="-0.203257"/>
<atom elementType="H" id="a18" x3="-0.029731" y3="-1.566608" z3="-0.152113"/>
<atom elementType="O" id="a19" x3="-4.20546" y3="-1.685069" z3="-0.284699"/>
<atom elementType="H" id="a20" x3="-2.983143" y3="-1.581894" z3="-1.524892"/>
<atom elementType="H" id="a21" x3="-4.91721" y3="-1.04797" z3="-0.488778"/>
<atom elementType="O" id="a22" x3="-3.057207" y3="2.592658" z3="-2.016549"/>
<atom elementType="H" id="a23" x3="-3.335443" y3="1.949627" z3="-1.299064"/>
<atom elementType="H" id="a24" x3="-2.09214" y3="2.615791" z3="-1.867247"/>
<atom elementType="O" id="a25" x3="-2.639054" y3="2.900398" z3="1.535473"/>
<atom elementType="H" id="a26" x3="-1.701859" y3="2.80967" z3="1.276633"/>
<atom elementType="H" id="a27" x3="-3.04945" y3="2.164701" z3="0.991886"/>
<atom elementType="O" id="a28" x3="-2.359552" y3="-3.546346" z3="1.950218"/>
<atom elementType="H" id="a29" x3="-3.354204" y3="-3.534105" z3="1.982492"/>
<atom elementType="H" id="a30" x3="-2.201105" y3="-2.611575" z3="1.624959"/>
<atom elementType="O" id="a31" x3="-5.111305" y3="-2.971387" z3="1.728489"/>
<atom elementType="H" id="a32" x3="-5.142131" y3="-2.341547" z3="2.473252"/>
<atom elementType="H" id="a33" x3="-4.734194" y3="-2.398804" z3="0.930579"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">32</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">32</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40673464</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00512836</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00134151</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00512836</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00134151</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.11050169</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.03132276</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.566814" y3="-0.273859" z3="-0.021564"/>
<atom elementType="O" id="a2" x3="-1.192614" y3="0.910868" z3="-0.2458"/>
<atom elementType="O" id="a3" x3="-3.618979" y3="0.849926" z3="0.002396"/>
<atom elementType="O" id="a4" x3="-2.085244" y3="-0.977994" z3="1.234274"/>
<atom elementType="O" id="a5" x3="-2.208706" y3="-0.943097" z3="-1.475783"/>
<atom elementType="C" id="a6" x3="0.108877" y3="0.611648" z3="-0.253012"/>
<atom elementType="C" id="a7" x3="1.003192" y3="1.710505" z3="-0.346003"/>
<atom elementType="H" id="a8" x3="0.58517" y3="2.716071" z3="-0.399722"/>
<atom elementType="C" id="a9" x3="2.369749" y3="1.514232" z3="-0.372326"/>
<atom elementType="H" id="a10" x3="3.05413" y3="2.356892" z3="-0.445416"/>
<atom elementType="C" id="a11" x3="2.877417" y3="0.203948" z3="-0.303908"/>
<atom elementType="N" id="a12" x3="4.29799" y3="-0.009491" z3="-0.341636"/>
<atom elementType="O" id="a13" x3="5.061322" y3="0.98692" z3="-0.417111"/>
<atom elementType="O" id="a14" x3="4.740356" y3="-1.185959" z3="-0.299903"/>
<atom elementType="C" id="a15" x3="2.010764" y3="-0.897663" z3="-0.20434"/>
<atom elementType="H" id="a16" x3="2.42544" y3="-1.90225" z3="-0.1493"/>
<atom elementType="C" id="a17" x3="0.640775" y3="-0.701425" z3="-0.179105"/>
<atom elementType="H" id="a18" x3="-0.034087" y3="-1.549194" z3="-0.097311"/>
<atom elementType="O" id="a19" x3="-4.20379" y3="-1.716219" z3="-0.304937"/>
<atom elementType="H" id="a20" x3="-2.978087" y3="-1.587099" z3="-1.520055"/>
<atom elementType="H" id="a21" x3="-4.906495" y3="-1.085732" z3="-0.554627"/>
<atom elementType="O" id="a22" x3="-3.033279" y3="2.597536" z3="-1.997629"/>
<atom elementType="H" id="a23" x3="-3.317784" y3="1.954872" z3="-1.282211"/>
<atom elementType="H" id="a24" x3="-2.062644" y3="2.558904" z3="-1.893766"/>
<atom elementType="O" id="a25" x3="-2.666297" y3="2.839475" z3="1.611017"/>
<atom elementType="H" id="a26" x3="-1.733994" y3="2.784785" z3="1.325006"/>
<atom elementType="H" id="a27" x3="-3.073815" y3="2.117926" z3="1.046834"/>
<atom elementType="O" id="a28" x3="-2.393599" y3="-3.576488" z3="1.878258"/>
<atom elementType="H" id="a29" x3="-3.386361" y3="-3.536367" z3="1.928956"/>
<atom elementType="H" id="a30" x3="-2.214417" y3="-2.638568" z3="1.572516"/>
<atom elementType="O" id="a31" x3="-5.096694" y3="-2.891861" z3="1.779806"/>
<atom elementType="H" id="a32" x3="-5.06938" y3="-2.231046" z3="2.497432"/>
<atom elementType="H" id="a33" x3="-4.73486" y3="-2.365274" z3="0.943558"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">33</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">33</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40685353</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00100186</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00024340</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00100186</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00024340</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00817308</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00169671</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.565088" y3="-0.273143" z3="-0.020894"/>
<atom elementType="O" id="a2" x3="-1.191799" y3="0.910829" z3="-0.245401"/>
<atom elementType="O" id="a3" x3="-3.618099" y3="0.84976" z3="0.001378"/>
<atom elementType="O" id="a4" x3="-2.084724" y3="-0.976914" z3="1.235511"/>
<atom elementType="O" id="a5" x3="-2.207971" y3="-0.944795" z3="-1.474034"/>
<atom elementType="C" id="a6" x3="0.109803" y3="0.611707" z3="-0.25208"/>
<atom elementType="C" id="a7" x3="1.003939" y3="1.71069" z3="-0.344446"/>
<atom elementType="H" id="a8" x3="0.585823" y3="2.716253" z3="-0.397491"/>
<atom elementType="C" id="a9" x3="2.370505" y3="1.514518" z3="-0.371337"/>
<atom elementType="H" id="a10" x3="3.054798" y3="2.357261" z3="-0.444299"/>
<atom elementType="C" id="a11" x3="2.878209" y3="0.20416" z3="-0.304886"/>
<atom elementType="N" id="a12" x3="4.298795" y3="-0.009221" z3="-0.34406"/>
<atom elementType="O" id="a13" x3="5.06202" y3="0.987288" z3="-0.418965"/>
<atom elementType="O" id="a14" x3="4.741184" y3="-1.185707" z3="-0.303945"/>
<atom elementType="C" id="a15" x3="2.011672" y3="-0.897586" z3="-0.20597"/>
<atom elementType="H" id="a16" x3="2.426385" y3="-1.90225" z3="-0.152651"/>
<atom elementType="C" id="a17" x3="0.641682" y3="-0.701399" z3="-0.179683"/>
<atom elementType="H" id="a18" x3="-0.033117" y3="-1.549349" z3="-0.099151"/>
<atom elementType="O" id="a19" x3="-4.204644" y3="-1.717619" z3="-0.304412"/>
<atom elementType="H" id="a20" x3="-2.977677" y3="-1.588819" z3="-1.516301"/>
<atom elementType="H" id="a21" x3="-4.907142" y3="-1.087052" z3="-0.554477"/>
<atom elementType="O" id="a22" x3="-3.030391" y3="2.597938" z3="-1.997404"/>
<atom elementType="H" id="a23" x3="-3.315487" y3="1.95492" z3="-1.282533"/>
<atom elementType="H" id="a24" x3="-2.059857" y3="2.559642" z3="-1.892635"/>
<atom elementType="O" id="a25" x3="-2.669673" y3="2.84124" z3="1.609823"/>
<atom elementType="H" id="a26" x3="-1.736746" y3="2.78732" z3="1.325754"/>
<atom elementType="H" id="a27" x3="-3.075396" y3="2.11858" z3="1.045786"/>
<atom elementType="O" id="a28" x3="-2.395227" y3="-3.574752" z3="1.881492"/>
<atom elementType="H" id="a29" x3="-3.388316" y3="-3.53569" z3="1.928492"/>
<atom elementType="H" id="a30" x3="-2.215531" y3="-2.637016" z3="1.575331"/>
<atom elementType="O" id="a31" x3="-5.097321" y3="-2.895207" z3="1.779121"/>
<atom elementType="H" id="a32" x3="-5.077553" y3="-2.233032" z3="2.495758"/>
<atom elementType="H" id="a33" x3="-4.735815" y3="-2.367631" z3="0.943194"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">34</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">34</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40686697</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00081653</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00020949</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00081653</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00020949</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.07360748</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01489509</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.560718" y3="-0.271044" z3="-0.021506"/>
<atom elementType="O" id="a2" x3="-1.184183" y3="0.912705" z3="-0.258447"/>
<atom elementType="O" id="a3" x3="-3.613583" y3="0.851879" z3="-0.002397"/>
<atom elementType="O" id="a4" x3="-2.079328" y3="-0.970048" z3="1.236591"/>
<atom elementType="O" id="a5" x3="-2.223646" y3="-0.9591" z3="-1.470538"/>
<atom elementType="C" id="a6" x3="0.11825" y3="0.61325" z3="-0.264072"/>
<atom elementType="C" id="a7" x3="1.012077" y3="1.713294" z3="-0.339736"/>
<atom elementType="H" id="a8" x3="0.593961" y3="2.719411" z3="-0.381045"/>
<atom elementType="C" id="a9" x3="2.378907" y3="1.517634" z3="-0.363279"/>
<atom elementType="H" id="a10" x3="3.063356" y3="2.36136" z3="-0.421938"/>
<atom elementType="C" id="a11" x3="2.886346" y3="0.206676" z3="-0.309753"/>
<atom elementType="N" id="a12" x3="4.307453" y3="-0.006354" z3="-0.342677"/>
<atom elementType="O" id="a13" x3="5.070939" y3="0.990815" z3="-0.401873"/>
<atom elementType="O" id="a14" x3="4.749336" y3="-1.183156" z3="-0.312076"/>
<atom elementType="C" id="a15" x3="2.01971" y3="-0.896257" z3="-0.228742"/>
<atom elementType="H" id="a16" x3="2.434377" y3="-1.901416" z3="-0.185169"/>
<atom elementType="C" id="a17" x3="0.649506" y3="-0.700419" z3="-0.204674"/>
<atom elementType="H" id="a18" x3="-0.025269" y3="-1.54945" z3="-0.136256"/>
<atom elementType="O" id="a19" x3="-4.215726" y3="-1.722453" z3="-0.294799"/>
<atom elementType="H" id="a20" x3="-3.000704" y3="-1.597313" z3="-1.496674"/>
<atom elementType="H" id="a21" x3="-4.917016" y3="-1.091332" z3="-0.546137"/>
<atom elementType="O" id="a22" x3="-3.025602" y3="2.608554" z3="-1.992981"/>
<atom elementType="H" id="a23" x3="-3.309195" y3="1.962128" z3="-1.280378"/>
<atom elementType="H" id="a24" x3="-2.054596" y3="2.564406" z3="-1.895865"/>
<atom elementType="O" id="a25" x3="-2.66733" y3="2.844704" z3="1.602766"/>
<atom elementType="H" id="a26" x3="-1.734715" y3="2.797976" z3="1.316599"/>
<atom elementType="H" id="a27" x3="-3.070399" y3="2.119333" z3="1.040334"/>
<atom elementType="O" id="a28" x3="-2.396338" y3="-3.55607" z3="1.920807"/>
<atom elementType="H" id="a29" x3="-3.390722" y3="-3.517959" z3="1.95847"/>
<atom elementType="H" id="a30" x3="-2.21498" y3="-2.623802" z3="1.600005"/>
<atom elementType="O" id="a31" x3="-5.104491" y3="-2.934078" z3="1.76823"/>
<atom elementType="H" id="a32" x3="-5.151161" y3="-2.269572" z3="2.481409"/>
<atom elementType="H" id="a33" x3="-4.747271" y3="-2.389381" z3="0.940389"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">35</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">35</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40688470</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00191889</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00045934</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00191889</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00045934</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.19771830</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.05045971</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.533433" y3="-0.245699" z3="-0.04255"/>
<atom elementType="O" id="a2" x3="-1.17395" y3="0.921024" z3="-0.329258"/>
<atom elementType="O" id="a3" x3="-3.596512" y3="0.868984" z3="-0.025473"/>
<atom elementType="O" id="a4" x3="-2.019931" y3="-0.921979" z3="1.214053"/>
<atom elementType="O" id="a5" x3="-2.242811" y3="-0.967577" z3="-1.482217"/>
<atom elementType="C" id="a6" x3="0.12716" y3="0.61415" z3="-0.310202"/>
<atom elementType="C" id="a7" x3="1.032171" y3="1.705524" z3="-0.36948"/>
<atom elementType="H" id="a8" x3="0.624908" y3="2.716187" z3="-0.411331"/>
<atom elementType="C" id="a9" x3="2.397546" y3="1.495951" z3="-0.365796"/>
<atom elementType="H" id="a10" x3="3.091642" y3="2.333168" z3="-0.39933"/>
<atom elementType="C" id="a11" x3="2.890065" y3="0.179318" z3="-0.310698"/>
<atom elementType="N" id="a12" x3="4.30975" y3="-0.049229" z3="-0.300901"/>
<atom elementType="O" id="a13" x3="5.085274" y3="0.93934" z3="-0.340532"/>
<atom elementType="O" id="a14" x3="4.737657" y3="-1.230437" z3="-0.252568"/>
<atom elementType="C" id="a15" x3="2.011249" y3="-0.915345" z3="-0.25958"/>
<atom elementType="H" id="a16" x3="2.414882" y3="-1.924968" z3="-0.215344"/>
<atom elementType="C" id="a17" x3="0.643026" y3="-0.705307" z3="-0.259884"/>
<atom elementType="H" id="a18" x3="-0.04129" y3="-1.548569" z3="-0.216606"/>
<atom elementType="O" id="a19" x3="-4.216515" y3="-1.698847" z3="-0.243135"/>
<atom elementType="H" id="a20" x3="-3.036209" y3="-1.590085" z3="-1.471874"/>
<atom elementType="H" id="a21" x3="-4.927171" y3="-1.067356" z3="-0.464951"/>
<atom elementType="O" id="a22" x3="-3.066163" y3="2.682647" z3="-1.978125"/>
<atom elementType="H" id="a23" x3="-3.320664" y3="2.013067" z3="-1.275482"/>
<atom elementType="H" id="a24" x3="-2.093025" y3="2.667725" z3="-1.892704"/>
<atom elementType="O" id="a25" x3="-2.718871" y3="2.86369" z3="1.607278"/>
<atom elementType="H" id="a26" x3="-1.794034" y3="2.894217" z3="1.295696"/>
<atom elementType="H" id="a27" x3="-3.087892" y3="2.128594" z3="1.033078"/>
<atom elementType="O" id="a28" x3="-2.329229" y3="-3.469638" z3="2.031163"/>
<atom elementType="H" id="a29" x3="-3.326063" y3="-3.481857" z3="1.9967"/>
<atom elementType="H" id="a30" x3="-2.162552" y3="-2.550506" z3="1.665814"/>
<atom elementType="O" id="a31" x3="-5.044113" y3="-3.085233" z3="1.723594"/>
<atom elementType="H" id="a32" x3="-5.317551" y3="-2.46729" z3="2.427177"/>
<atom elementType="H" id="a33" x3="-4.720113" y3="-2.458744" z3="0.938054"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">36</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">36</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40675578</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00523136</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00101523</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00523136</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00101523</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.20194165</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.04965895</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.553053" y3="-0.265714" z3="-0.02338"/>
<atom elementType="O" id="a2" x3="-1.18869" y3="0.913075" z3="-0.258698"/>
<atom elementType="O" id="a3" x3="-3.611844" y3="0.851736" z3="-0.006209"/>
<atom elementType="O" id="a4" x3="-2.07331" y3="-0.963203" z3="1.235663"/>
<atom elementType="O" id="a5" x3="-2.208412" y3="-0.951165" z3="-1.470982"/>
<atom elementType="C" id="a6" x3="0.113198" y3="0.611679" z3="-0.262404"/>
<atom elementType="C" id="a7" x3="1.010041" y3="1.708658" z3="-0.346485"/>
<atom elementType="H" id="a8" x3="0.594922" y3="2.715746" z3="-0.394418"/>
<atom elementType="C" id="a9" x3="2.376379" y3="1.508783" z3="-0.366706"/>
<atom elementType="H" id="a10" x3="3.063452" y3="2.350117" z3="-0.428966"/>
<atom elementType="C" id="a11" x3="2.879782" y3="0.196466" z3="-0.30739"/>
<atom elementType="N" id="a12" x3="4.300369" y3="-0.021199" z3="-0.336804"/>
<atom elementType="O" id="a13" x3="5.067032" y3="0.973217" z3="-0.400433"/>
<atom elementType="O" id="a14" x3="4.738531" y3="-1.199209" z3="-0.300329"/>
<atom elementType="C" id="a15" x3="2.009898" y3="-0.903473" z3="-0.221602"/>
<atom elementType="H" id="a16" x3="2.421548" y3="-1.909584" z3="-0.171912"/>
<atom elementType="C" id="a17" x3="0.640392" y3="-0.703223" z3="-0.197456"/>
<atom elementType="H" id="a18" x3="-0.037046" y3="-1.549874" z3="-0.124816"/>
<atom elementType="O" id="a19" x3="-4.205888" y3="-1.721716" z3="-0.295442"/>
<atom elementType="H" id="a20" x3="-2.985892" y3="-1.590083" z3="-1.49826"/>
<atom elementType="H" id="a21" x3="-4.909284" y3="-1.09395" z3="-0.549719"/>
<atom elementType="O" id="a22" x3="-3.038788" y3="2.615326" z3="-1.995264"/>
<atom elementType="H" id="a23" x3="-3.315902" y3="1.965781" z3="-1.283043"/>
<atom elementType="H" id="a24" x3="-2.06805" y3="2.592623" z3="-1.887778"/>
<atom elementType="O" id="a25" x3="-2.692341" y3="2.85059" z3="1.607383"/>
<atom elementType="H" id="a26" x3="-1.759608" y3="2.819351" z3="1.319675"/>
<atom elementType="H" id="a27" x3="-3.085065" y3="2.121827" z3="1.04183"/>
<atom elementType="O" id="a28" x3="-2.380655" y3="-3.55378" z3="1.905059"/>
<atom elementType="H" id="a29" x3="-3.375226" y3="-3.519095" z3="1.938753"/>
<atom elementType="H" id="a30" x3="-2.200882" y3="-2.619404" z3="1.589238"/>
<atom elementType="O" id="a31" x3="-5.074969" y3="-2.932498" z3="1.775794"/>
<atom elementType="H" id="a32" x3="-5.124515" y3="-2.265349" z3="2.486255"/>
<atom elementType="H" id="a33" x3="-4.728882" y3="-2.387535" z3="0.943429"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">37</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">37</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40691747</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00225578</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00052204</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00225578</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00052204</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03438236</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01257776</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.566273" y3="-0.27005" z3="-0.021571"/>
<atom elementType="O" id="a2" x3="-1.184398" y3="0.912796" z3="-0.258786"/>
<atom elementType="O" id="a3" x3="-3.615527" y3="0.85672" z3="-0.007486"/>
<atom elementType="O" id="a4" x3="-2.087833" y3="-0.965751" z3="1.240031"/>
<atom elementType="O" id="a5" x3="-2.22579" y3="-0.961122" z3="-1.468801"/>
<atom elementType="C" id="a6" x3="0.117735" y3="0.613184" z3="-0.258199"/>
<atom elementType="C" id="a7" x3="1.011395" y3="1.71268" z3="-0.345326"/>
<atom elementType="H" id="a8" x3="0.592871" y3="2.718077" z3="-0.398334"/>
<atom elementType="C" id="a9" x3="2.378137" y3="1.517167" z3="-0.371335"/>
<atom elementType="H" id="a10" x3="3.06204" y3="2.360271" z3="-0.443696"/>
<atom elementType="C" id="a11" x3="2.886142" y3="0.206819" z3="-0.309516"/>
<atom elementType="N" id="a12" x3="4.307034" y3="-0.005898" z3="-0.349735"/>
<atom elementType="O" id="a13" x3="5.069658" y3="0.991193" z3="-0.422531"/>
<atom elementType="O" id="a14" x3="4.749999" y3="-1.182151" z3="-0.31096"/>
<atom elementType="C" id="a15" x3="2.020139" y3="-0.895564" z3="-0.214235"/>
<atom elementType="H" id="a16" x3="2.435052" y3="-1.900457" z3="-0.167383"/>
<atom elementType="C" id="a17" x3="0.649992" y3="-0.700032" z3="-0.190238"/>
<atom elementType="H" id="a18" x3="-0.024197" y3="-1.549057" z3="-0.117783"/>
<atom elementType="O" id="a19" x3="-4.222495" y3="-1.715161" z3="-0.294295"/>
<atom elementType="H" id="a20" x3="-3.00237" y3="-1.599722" z3="-1.496829"/>
<atom elementType="H" id="a21" x3="-4.924973" y3="-1.0840" z3="-0.542421"/>
<atom elementType="O" id="a22" x3="-3.006283" y3="2.615822" z3="-1.988669"/>
<atom elementType="H" id="a23" x3="-3.298187" y3="1.96834" z3="-1.280412"/>
<atom elementType="H" id="a24" x3="-2.036612" y3="2.573213" z3="-1.878393"/>
<atom elementType="O" id="a25" x3="-2.671525" y3="2.846349" z3="1.60207"/>
<atom elementType="H" id="a26" x3="-1.736885" y3="2.796858" z3="1.32308"/>
<atom elementType="H" id="a27" x3="-3.072638" y3="2.122228" z3="1.036431"/>
<atom elementType="O" id="a28" x3="-2.391261" y3="-3.552766" z3="1.925817"/>
<atom elementType="H" id="a29" x3="-3.386416" y3="-3.524086" z3="1.953439"/>
<atom elementType="H" id="a30" x3="-2.214853" y3="-2.619114" z3="1.605303"/>
<atom elementType="O" id="a31" x3="-5.104497" y3="-2.951537" z3="1.756145"/>
<atom elementType="H" id="a32" x3="-5.158897" y3="-2.294096" z3="2.475227"/>
<atom elementType="H" id="a33" x3="-4.751042" y3="-2.39623" z3="0.933982"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">38</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">38</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40687407</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00256947</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00051351</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00256947</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00051351</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01561848</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00557925</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.560401" y3="-0.265784" z3="-0.018306"/>
<atom elementType="O" id="a2" x3="-1.188788" y3="0.913027" z3="-0.256627"/>
<atom elementType="O" id="a3" x3="-3.612195" y3="0.858031" z3="-0.004024"/>
<atom elementType="O" id="a4" x3="-2.083947" y3="-0.961963" z3="1.242771"/>
<atom elementType="O" id="a5" x3="-2.217587" y3="-0.955157" z3="-1.464519"/>
<atom elementType="C" id="a6" x3="0.113088" y3="0.61276" z3="-0.260765"/>
<atom elementType="C" id="a7" x3="1.0079" y3="1.711225" z3="-0.349023"/>
<atom elementType="H" id="a8" x3="0.590704" y3="2.717162" z3="-0.402274"/>
<atom elementType="C" id="a9" x3="2.374453" y3="1.513985" z3="-0.373323"/>
<atom elementType="H" id="a10" x3="3.059516" y3="2.35618" z3="-0.445307"/>
<atom elementType="C" id="a11" x3="2.880746" y3="0.203129" z3="-0.307925"/>
<atom elementType="N" id="a12" x3="4.301468" y3="-0.011536" z3="-0.345964"/>
<atom elementType="O" id="a13" x3="5.065436" y3="0.98429" z3="-0.420465"/>
<atom elementType="O" id="a14" x3="4.742621" y3="-1.18833" z3="-0.305531"/>
<atom elementType="C" id="a15" x3="2.013317" y3="-0.898074" z3="-0.212259"/>
<atom elementType="H" id="a16" x3="2.427063" y3="-1.90316" z3="-0.159566"/>
<atom elementType="C" id="a17" x3="0.643418" y3="-0.700634" z3="-0.187053"/>
<atom elementType="H" id="a18" x3="-0.031968" y3="-1.548262" z3="-0.107901"/>
<atom elementType="O" id="a19" x3="-4.216921" y3="-1.717244" z3="-0.293191"/>
<atom elementType="H" id="a20" x3="-2.997606" y3="-1.590871" z3="-1.491987"/>
<atom elementType="H" id="a21" x3="-4.920515" y3="-1.086679" z3="-0.539596"/>
<atom elementType="O" id="a22" x3="-3.013673" y3="2.614451" z3="-1.99113"/>
<atom elementType="H" id="a23" x3="-3.301593" y3="1.966896" z3="-1.281404"/>
<atom elementType="H" id="a24" x3="-2.04446" y3="2.588831" z3="-1.871719"/>
<atom elementType="O" id="a25" x3="-2.666995" y3="2.858201" z3="1.592537"/>
<atom elementType="H" id="a26" x3="-1.731721" y3="2.804577" z3="1.316555"/>
<atom elementType="H" id="a27" x3="-3.067952" y3="2.130416" z3="1.031492"/>
<atom elementType="O" id="a28" x3="-2.386636" y3="-3.552643" z3="1.913496"/>
<atom elementType="H" id="a29" x3="-3.381636" y3="-3.5226" z3="1.944803"/>
<atom elementType="H" id="a30" x3="-2.210346" y3="-2.617424" z3="1.598569"/>
<atom elementType="O" id="a31" x3="-5.091679" y3="-2.961198" z3="1.755737"/>
<atom elementType="H" id="a32" x3="-5.153893" y3="-2.304149" z3="2.474556"/>
<atom elementType="H" id="a33" x3="-4.741974" y3="-2.402532" z3="0.933928"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">39</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">39</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40693159</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00183299</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00032523</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00183299</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00032523</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.16179774</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.04315856</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.555839" y3="-0.243993" z3="0.027885"/>
<atom elementType="O" id="a2" x3="-1.174703" y3="0.926881" z3="-0.195443"/>
<atom elementType="O" id="a3" x3="-3.607367" y3="0.881681" z3="0.039243"/>
<atom elementType="O" id="a4" x3="-2.104291" y3="-0.947505" z3="1.293268"/>
<atom elementType="O" id="a5" x3="-2.207073" y3="-0.934993" z3="-1.414274"/>
<atom elementType="C" id="a6" x3="0.126133" y3="0.622639" z3="-0.213861"/>
<atom elementType="C" id="a7" x3="1.021803" y3="1.713519" z3="-0.365775"/>
<atom elementType="H" id="a8" x3="0.607818" y3="2.719907" z3="-0.433892"/>
<atom elementType="C" id="a9" x3="2.386669" y3="1.510274" z3="-0.413381"/>
<atom elementType="H" id="a10" x3="3.073601" y3="2.348201" z3="-0.512218"/>
<atom elementType="C" id="a11" x3="2.889282" y3="0.199753" z3="-0.320572"/>
<atom elementType="N" id="a12" x3="4.308356" y3="-0.021089" z3="-0.379094"/>
<atom elementType="O" id="a13" x3="5.074112" y3="0.969631" z3="-0.49166"/>
<atom elementType="O" id="a14" x3="4.746054" y3="-1.197986" z3="-0.315724"/>
<atom elementType="C" id="a15" x3="2.02006" y3="-0.895151" z3="-0.179348"/>
<atom elementType="H" id="a16" x3="2.431963" y3="-1.898353" z3="-0.090213"/>
<atom elementType="C" id="a17" x3="0.652184" y3="-0.690477" z3="-0.119377"/>
<atom elementType="H" id="a18" x3="-0.024346" y3="-1.531103" z3="0.011021"/>
<atom elementType="O" id="a19" x3="-4.226008" y3="-1.689564" z3="-0.286545"/>
<atom elementType="H" id="a20" x3="-3.007855" y3="-1.549592" z3="-1.454769"/>
<atom elementType="H" id="a21" x3="-4.930971" y3="-1.048689" z3="-0.500655"/>
<atom elementType="O" id="a22" x3="-3.062121" y3="2.590463" z3="-2.004759"/>
<atom elementType="H" id="a23" x3="-3.333318" y3="1.95136" z3="-1.280616"/>
<atom elementType="H" id="a24" x3="-2.0957" y3="2.614517" z3="-1.867441"/>
<atom elementType="O" id="a25" x3="-2.613733" y3="2.951913" z3="1.517473"/>
<atom elementType="H" id="a26" x3="-1.669848" y3="2.830185" z3="1.299715"/>
<atom elementType="H" id="a27" x3="-3.023537" y3="2.202763" z3="0.991635"/>
<atom elementType="O" id="a28" x3="-2.381078" y3="-3.554405" z3="1.914351"/>
<atom elementType="H" id="a29" x3="-3.376755" y3="-3.567663" z3="1.892465"/>
<atom elementType="H" id="a30" x3="-2.221355" y3="-2.607908" z3="1.625072"/>
<atom elementType="O" id="a31" x3="-5.103837" y3="-3.082312" z3="1.660278"/>
<atom elementType="H" id="a32" x3="-5.265226" y3="-2.465947" z3="2.399299"/>
<atom elementType="H" id="a33" x3="-4.75583" y3="-2.462036" z3="0.882496"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">40</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">40</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40695784</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00515062</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00108958</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00515062</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00108958</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.12301770</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.03802753</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.540864" y3="-0.256835" z3="0.016756"/>
<atom elementType="O" id="a2" x3="-1.177696" y3="0.918956" z3="-0.208381"/>
<atom elementType="O" id="a3" x3="-3.596707" y3="0.86032" z3="-0.009592"/>
<atom elementType="O" id="a4" x3="-2.116628" y3="-0.943122" z3="1.298618"/>
<atom elementType="O" id="a5" x3="-2.181662" y3="-0.977945" z3="-1.404135"/>
<atom elementType="C" id="a6" x3="0.125979" y3="0.619504" z3="-0.224268"/>
<atom elementType="C" id="a7" x3="1.01541" y3="1.715626" z3="-0.368958"/>
<atom elementType="H" id="a8" x3="0.594921" y3="2.717595" z3="-0.457778"/>
<atom elementType="C" id="a9" x3="2.381665" y3="1.519331" z3="-0.415857"/>
<atom elementType="H" id="a10" x3="3.062419" y3="2.35787" z3="-0.546861"/>
<atom elementType="C" id="a11" x3="2.890721" y3="0.210828" z3="-0.333152"/>
<atom elementType="N" id="a12" x3="4.309914" y3="-0.004437" z3="-0.421539"/>
<atom elementType="O" id="a13" x3="5.068536" y3="0.98994" z3="-0.547733"/>
<atom elementType="O" id="a14" x3="4.753266" y3="-1.179878" z3="-0.374804"/>
<atom elementType="C" id="a15" x3="2.029022" y3="-0.886854" z3="-0.171464"/>
<atom elementType="H" id="a16" x3="2.445166" y3="-1.889985" z3="-0.104006"/>
<atom elementType="C" id="a17" x3="0.659668" y3="-0.689532" z3="-0.116573"/>
<atom elementType="H" id="a18" x3="-0.012205" y3="-1.535094" z3="0.004652"/>
<atom elementType="O" id="a19" x3="-4.217413" y3="-1.729965" z3="-0.304148"/>
<atom elementType="H" id="a20" x3="-2.983703" y3="-1.595574" z3="-1.423537"/>
<atom elementType="H" id="a21" x3="-4.908267" y3="-1.09855" z3="-0.581294"/>
<atom elementType="O" id="a22" x3="-2.939103" y3="2.613575" z3="-1.982321"/>
<atom elementType="H" id="a23" x3="-3.24557" y3="1.965367" z3="-1.281291"/>
<atom elementType="H" id="a24" x3="-1.980656" y3="2.640142" z3="-1.795638"/>
<atom elementType="O" id="a25" x3="-2.703556" y3="2.87416" z3="1.598869"/>
<atom elementType="H" id="a26" x3="-1.759077" y3="2.821902" z3="1.356336"/>
<atom elementType="H" id="a27" x3="-3.08349" y3="2.13985" z3="1.03197"/>
<atom elementType="O" id="a28" x3="-2.427431" y3="-3.535816" z3="1.945365"/>
<atom elementType="H" id="a29" x3="-3.425171" y3="-3.50891" z3="1.944114"/>
<atom elementType="H" id="a30" x3="-2.241031" y3="-2.600819" z3="1.638686"/>
<atom elementType="O" id="a31" x3="-5.10931" y3="-3.042432" z3="1.687177"/>
<atom elementType="H" id="a32" x3="-5.322731" y3="-2.392959" z3="2.383441"/>
<atom elementType="H" id="a33" x3="-4.767174" y3="-2.451339" z3="0.881934"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">41</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">41</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40689181</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00831765</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00140117</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00831765</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00140117</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.13093950</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.03114498</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.56011" y3="-0.260169" z3="-0.004443"/>
<atom elementType="O" id="a2" x3="-1.184927" y3="0.916503" z3="-0.235653"/>
<atom elementType="O" id="a3" x3="-3.611124" y3="0.864792" z3="-0.001735"/>
<atom elementType="O" id="a4" x3="-2.099831" y3="-0.954297" z3="1.263662"/>
<atom elementType="O" id="a5" x3="-2.209393" y3="-0.957658" z3="-1.444204"/>
<atom elementType="C" id="a6" x3="0.11709" y3="0.614997" z3="-0.247797"/>
<atom elementType="C" id="a7" x3="1.011186" y3="1.711293" z3="-0.365313"/>
<atom elementType="H" id="a8" x3="0.593944" y3="2.71639" z3="-0.431665"/>
<atom elementType="C" id="a9" x3="2.377431" y3="1.513274" z3="-0.398632"/>
<atom elementType="H" id="a10" x3="3.0620" y3="2.353907" z3="-0.490688"/>
<atom elementType="C" id="a11" x3="2.884138" y3="0.203644" z3="-0.316215"/>
<atom elementType="N" id="a12" x3="4.3046" y3="-0.011507" z3="-0.36374"/>
<atom elementType="O" id="a13" x3="5.067767" y3="0.983308" z3="-0.457312"/>
<atom elementType="O" id="a14" x3="4.746218" y3="-1.187632" z3="-0.311959"/>
<atom elementType="C" id="a15" x3="2.017516" y3="-0.895494" z3="-0.193534"/>
<atom elementType="H" id="a16" x3="2.431655" y3="-1.89938" z3="-0.124198"/>
<atom elementType="C" id="a17" x3="0.647962" y3="-0.696959" z3="-0.15595"/>
<atom elementType="H" id="a18" x3="-0.02672" y3="-1.542563" z3="-0.052713"/>
<atom elementType="O" id="a19" x3="-4.22328" y3="-1.710802" z3="-0.294278"/>
<atom elementType="H" id="a20" x3="-2.993425" y3="-1.590353" z3="-1.472977"/>
<atom elementType="H" id="a21" x3="-4.923927" y3="-1.079491" z3="-0.546901"/>
<atom elementType="O" id="a22" x3="-2.998428" y3="2.615609" z3="-1.990461"/>
<atom elementType="H" id="a23" x3="-3.290786" y3="1.969799" z3="-1.28094"/>
<atom elementType="H" id="a24" x3="-2.0303" y3="2.59357" z3="-1.862175"/>
<atom elementType="O" id="a25" x3="-2.675614" y3="2.867352" z3="1.598049"/>
<atom elementType="H" id="a26" x3="-1.738236" y3="2.812991" z3="1.329557"/>
<atom elementType="H" id="a27" x3="-3.072621" y3="2.138724" z3="1.035226"/>
<atom elementType="O" id="a28" x3="-2.389115" y3="-3.552803" z3="1.905145"/>
<atom elementType="H" id="a29" x3="-3.384872" y3="-3.529043" z3="1.924068"/>
<atom elementType="H" id="a30" x3="-2.21378" y3="-2.613929" z3="1.600728"/>
<atom elementType="O" id="a31" x3="-5.094555" y3="-2.991473" z3="1.73156"/>
<atom elementType="H" id="a32" x3="-5.191792" y3="-2.341011" z3="2.452387"/>
<atom elementType="H" id="a33" x3="-4.751431" y3="-2.416668" z3="0.917688"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">42</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">42</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40698424</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00318347</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00043757</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00318347</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00043757</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.17668295</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.05008056</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.560963" y3="-0.230518" z3="0.044245"/>
<atom elementType="O" id="a2" x3="-1.181179" y3="0.938387" z3="-0.174373"/>
<atom elementType="O" id="a3" x3="-3.60476" y3="0.899262" z3="0.066878"/>
<atom elementType="O" id="a4" x3="-2.108756" y3="-0.94925" z3="1.301838"/>
<atom elementType="O" id="a5" x3="-2.204797" y3="-0.901981" z3="-1.405146"/>
<atom elementType="C" id="a6" x3="0.117698" y3="0.628329" z3="-0.20619"/>
<atom elementType="C" id="a7" x3="1.015397" y3="1.713416" z3="-0.385316"/>
<atom elementType="H" id="a8" x3="0.602308" y3="2.715994" z3="-0.499027"/>
<atom elementType="C" id="a9" x3="2.379481" y3="1.505111" z3="-0.435067"/>
<atom elementType="H" id="a10" x3="3.066261" y3="2.3349" z3="-0.588388"/>
<atom elementType="C" id="a11" x3="2.88015" y3="0.196522" z3="-0.309211"/>
<atom elementType="N" id="a12" x3="4.297437" y3="-0.02976" z3="-0.384924"/>
<atom elementType="O" id="a13" x3="5.06259" y3="0.955349" z3="-0.542979"/>
<atom elementType="O" id="a14" x3="4.734513" y3="-1.205354" z3="-0.29473"/>
<atom elementType="C" id="a15" x3="2.010603" y3="-0.88939" z3="-0.111569"/>
<atom elementType="H" id="a16" x3="2.419769" y3="-1.892705" z3="-0.012142"/>
<atom elementType="C" id="a17" x3="0.642624" y3="-0.681903" z3="-0.068226"/>
<atom elementType="H" id="a18" x3="-0.03615" y3="-1.517548" z3="0.080498"/>
<atom elementType="O" id="a19" x3="-4.219373" y3="-1.674892" z3="-0.287835"/>
<atom elementType="H" id="a20" x3="-3.006723" y3="-1.509443" z3="-1.459908"/>
<atom elementType="H" id="a21" x3="-4.929568" y3="-1.033135" z3="-0.479028"/>
<atom elementType="O" id="a22" x3="-3.046766" y3="2.548703" z3="-2.021258"/>
<atom elementType="H" id="a23" x3="-3.329538" y3="1.930186" z3="-1.284134"/>
<atom elementType="H" id="a24" x3="-2.085204" y3="2.599872" z3="-1.854636"/>
<atom elementType="O" id="a25" x3="-2.606409" y3="2.98847" z3="1.52121"/>
<atom elementType="H" id="a26" x3="-1.659868" y3="2.846369" z3="1.327311"/>
<atom elementType="H" id="a27" x3="-3.015127" y3="2.238432" z3="0.996234"/>
<atom elementType="O" id="a28" x3="-2.378407" y3="-3.574389" z3="1.846408"/>
<atom elementType="H" id="a29" x3="-3.374746" y3="-3.580483" z3="1.852223"/>
<atom elementType="H" id="a30" x3="-2.223697" y3="-2.619115" z3="1.586861"/>
<atom elementType="O" id="a31" x3="-5.094032" y3="-3.112295" z3="1.631412"/>
<atom elementType="H" id="a32" x3="-5.222932" y3="-2.517694" z3="2.394299"/>
<atom elementType="H" id="a33" x3="-4.742596" y3="-2.474525" z3="0.869256"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">43</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">43</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40687890</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00412455</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00095987</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00412455</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00095987</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.20200678</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.04496307</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.552218" y3="-0.236774" z3="0.068427"/>
<atom elementType="O" id="a2" x3="-1.168216" y3="0.929856" z3="-0.134454"/>
<atom elementType="O" id="a3" x3="-3.594173" y3="0.896018" z3="0.042521"/>
<atom elementType="O" id="a4" x3="-2.14605" y3="-0.932621" z3="1.352796"/>
<atom elementType="O" id="a5" x3="-2.17865" y3="-0.951085" z3="-1.35355"/>
<atom elementType="C" id="a6" x3="0.131857" y3="0.623758" z3="-0.199893"/>
<atom elementType="C" id="a7" x3="1.016241" y3="1.710191" z3="-0.430264"/>
<atom elementType="H" id="a8" x3="0.593323" y3="2.707473" z3="-0.552592"/>
<atom elementType="C" id="a9" x3="2.380701" y3="1.512131" z3="-0.505158"/>
<atom elementType="H" id="a10" x3="3.057178" y3="2.344007" z3="-0.689718"/>
<atom elementType="C" id="a11" x3="2.895921" y3="0.212822" z3="-0.350147"/>
<atom elementType="N" id="a12" x3="4.314687" y3="-0.001003" z3="-0.441051"/>
<atom elementType="O" id="a13" x3="5.068945" y3="0.989136" z3="-0.619692"/>
<atom elementType="O" id="a14" x3="4.763657" y3="-1.171054" z3="-0.340456"/>
<atom elementType="C" id="a15" x3="2.039696" y3="-0.876237" z3="-0.115281"/>
<atom elementType="H" id="a16" x3="2.461153" y3="-1.870536" z3="0.017792"/>
<atom elementType="C" id="a17" x3="0.67219" y3="-0.676256" z3="-0.029308"/>
<atom elementType="H" id="a18" x3="0.006721" y3="-1.510179" z3="0.177708"/>
<atom elementType="O" id="a19" x3="-4.240203" y3="-1.673405" z3="-0.290707"/>
<atom elementType="H" id="a20" x3="-2.986877" y3="-1.559587" z3="-1.397273"/>
<atom elementType="H" id="a21" x3="-4.93228" y3="-1.026094" z3="-0.525115"/>
<atom elementType="O" id="a22" x3="-2.953981" y3="2.578242" z3="-1.997954"/>
<atom elementType="H" id="a23" x3="-3.259024" y3="1.948741" z3="-1.279289"/>
<atom elementType="H" id="a24" x3="-2.001919" y3="2.64037" z3="-1.78947"/>
<atom elementType="O" id="a25" x3="-2.634562" y3="2.950331" z3="1.566273"/>
<atom elementType="H" id="a26" x3="-1.684116" y3="2.82015" z3="1.383744"/>
<atom elementType="H" id="a27" x3="-3.031477" y3="2.209808" z3="1.019313"/>
<atom elementType="O" id="a28" x3="-2.419362" y3="-3.548965" z3="1.922643"/>
<atom elementType="H" id="a29" x3="-3.414821" y3="-3.56436" z3="1.866007"/>
<atom elementType="H" id="a30" x3="-2.252277" y3="-2.598968" z3="1.651656"/>
<atom elementType="O" id="a31" x3="-5.136126" y3="-3.159831" z3="1.570462"/>
<atom elementType="H" id="a32" x3="-5.424939" y3="-2.572806" z3="2.294063"/>
<atom elementType="H" id="a33" x3="-4.793757" y3="-2.498348" z3="0.822554"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">44</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">44</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40679439</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00731267</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00121142</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00731267</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00121142</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.18741668</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.05154476</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.560649" y3="-0.246867" z3="0.01876"/>
<atom elementType="O" id="a2" x3="-1.18247" y3="0.929672" z3="-0.199972"/>
<atom elementType="O" id="a3" x3="-3.611521" y3="0.878142" z3="0.006947"/>
<atom elementType="O" id="a4" x3="-2.116641" y3="-0.938561" z3="1.294004"/>
<atom elementType="O" id="a5" x3="-2.191209" y3="-0.948048" z3="-1.413901"/>
<atom elementType="C" id="a6" x3="0.118426" y3="0.624667" z3="-0.221355"/>
<atom elementType="C" id="a7" x3="1.014538" y3="1.714771" z3="-0.376506"/>
<atom elementType="H" id="a8" x3="0.600137" y3="2.719641" z3="-0.460802"/>
<atom elementType="C" id="a9" x3="2.379319" y3="1.51054" z3="-0.426733"/>
<atom elementType="H" id="a10" x3="3.065436" y3="2.345835" z3="-0.55036"/>
<atom elementType="C" id="a11" x3="2.882495" y3="0.201063" z3="-0.323158"/>
<atom elementType="N" id="a12" x3="4.301033" y3="-0.020709" z3="-0.391246"/>
<atom elementType="O" id="a13" x3="5.066252" y3="0.969097" z3="-0.515814"/>
<atom elementType="O" id="a14" x3="4.738856" y3="-1.197469" z3="-0.325708"/>
<atom elementType="C" id="a15" x3="2.013958" y3="-0.891554" z3="-0.161374"/>
<atom elementType="H" id="a16" x3="2.425358" y3="-1.895398" z3="-0.077022"/>
<atom elementType="C" id="a17" x3="0.64573" y3="-0.68696" z3="-0.109319"/>
<atom elementType="H" id="a18" x3="-0.031003" y3="-1.527313" z3="0.021132"/>
<atom elementType="O" id="a19" x3="-4.221155" y3="-1.698954" z3="-0.292331"/>
<atom elementType="H" id="a20" x3="-2.979351" y3="-1.575716" z3="-1.4533"/>
<atom elementType="H" id="a21" x3="-4.92278" y3="-1.068052" z3="-0.542705"/>
<atom elementType="O" id="a22" x3="-2.982189" y3="2.60794" z3="-1.995775"/>
<atom elementType="H" id="a23" x3="-3.281501" y3="1.968008" z3="-1.283831"/>
<atom elementType="H" id="a24" x3="-2.016015" y3="2.593024" z3="-1.852828"/>
<atom elementType="O" id="a25" x3="-2.678167" y3="2.897848" z3="1.588208"/>
<atom elementType="H" id="a26" x3="-1.736906" y3="2.830673" z3="1.336632"/>
<atom elementType="H" id="a27" x3="-3.0727" y3="2.165109" z3="1.029041"/>
<atom elementType="O" id="a28" x3="-2.384579" y3="-3.548522" z3="1.896912"/>
<atom elementType="H" id="a29" x3="-3.381057" y3="-3.539907" z3="1.899588"/>
<atom elementType="H" id="a30" x3="-2.217043" y3="-2.603023" z3="1.609255"/>
<atom elementType="O" id="a31" x3="-5.096244" y3="-3.052955" z3="1.682465"/>
<atom elementType="H" id="a32" x3="-5.237522" y3="-2.424056" z3="2.414979"/>
<atom elementType="H" id="a33" x3="-4.753597" y3="-2.447045" z3="0.890706"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">45</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">45</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40707305</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00363484</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00048173</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00363484</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00048173</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02888056</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00951681</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.568232" y3="-0.245896" z3="0.014221"/>
<atom elementType="O" id="a2" x3="-1.186719" y3="0.927731" z3="-0.212198"/>
<atom elementType="O" id="a3" x3="-3.613939" y3="0.883861" z3="0.014341"/>
<atom elementType="O" id="a4" x3="-2.112832" y3="-0.941922" z3="1.283519"/>
<atom elementType="O" id="a5" x3="-2.208823" y3="-0.940683" z3="-1.425031"/>
<atom elementType="C" id="a6" x3="0.113888" y3="0.622236" z3="-0.232199"/>
<atom elementType="C" id="a7" x3="1.010084" y3="1.712655" z3="-0.385534"/>
<atom elementType="H" id="a8" x3="0.59525" y3="2.716855" z3="-0.47558"/>
<atom elementType="C" id="a9" x3="2.37533" y3="1.509791" z3="-0.425918"/>
<atom elementType="H" id="a10" x3="3.061327" y3="2.345463" z3="-0.54766"/>
<atom elementType="C" id="a11" x3="2.879391" y3="0.20123" z3="-0.3155"/>
<atom elementType="N" id="a12" x3="4.298587" y3="-0.018587" z3="-0.372325"/>
<atom elementType="O" id="a13" x3="5.063199" y3="0.972043" z3="-0.495157"/>
<atom elementType="O" id="a14" x3="4.738038" y3="-1.194439" z3="-0.299356"/>
<atom elementType="C" id="a15" x3="2.01094" y3="-0.891847" z3="-0.155982"/>
<atom elementType="H" id="a16" x3="2.422905" y3="-1.894872" z3="-0.064884"/>
<atom elementType="C" id="a17" x3="0.642258" y3="-0.688622" z3="-0.113135"/>
<atom elementType="H" id="a18" x3="-0.034193" y3="-1.52908" z3="0.017373"/>
<atom elementType="O" id="a19" x3="-4.228063" y3="-1.689742" z3="-0.285372"/>
<atom elementType="H" id="a20" x3="-2.995403" y3="-1.56822" z3="-1.464104"/>
<atom elementType="H" id="a21" x3="-4.932276" y3="-1.057081" z3="-0.523944"/>
<atom elementType="O" id="a22" x3="-2.987964" y3="2.607646" z3="-1.99451"/>
<atom elementType="H" id="a23" x3="-3.287541" y3="1.971085" z3="-1.279624"/>
<atom elementType="H" id="a24" x3="-2.020476" y3="2.580007" z3="-1.862087"/>
<atom elementType="O" id="a25" x3="-2.653539" y3="2.897699" z3="1.587211"/>
<atom elementType="H" id="a26" x3="-1.716742" y3="2.829856" z3="1.319663"/>
<atom elementType="H" id="a27" x3="-3.058264" y3="2.167867" z3="1.031587"/>
<atom elementType="O" id="a28" x3="-2.373466" y3="-3.555538" z3="1.876866"/>
<atom elementType="H" id="a29" x3="-3.369608" y3="-3.550411" z3="1.887454"/>
<atom elementType="H" id="a30" x3="-2.210876" y3="-2.607742" z3="1.593443"/>
<atom elementType="O" id="a31" x3="-5.093661" y3="-3.052557" z3="1.688476"/>
<atom elementType="H" id="a32" x3="-5.208641" y3="-2.430584" z3="2.431458"/>
<atom elementType="H" id="a33" x3="-4.752696" y3="-2.443282" z3="0.899073"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">46</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">46</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40703623</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00170490</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00028491</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00170490</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00028491</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03457996</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01107188</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.567235" y3="-0.246483" z3="0.008878"/>
<atom elementType="O" id="a2" x3="-1.186488" y3="0.926858" z3="-0.222731"/>
<atom elementType="O" id="a3" x3="-3.614159" y3="0.882307" z3="0.01907"/>
<atom elementType="O" id="a4" x3="-2.102902" y3="-0.94596" z3="1.273159"/>
<atom elementType="O" id="a5" x3="-2.216364" y3="-0.936714" z3="-1.435173"/>
<atom elementType="C" id="a6" x3="0.11404" y3="0.621043" z3="-0.237594"/>
<atom elementType="C" id="a7" x3="1.011897" y3="1.712295" z3="-0.373998"/>
<atom elementType="H" id="a8" x3="0.598412" y3="2.717876" z3="-0.454445"/>
<atom elementType="C" id="a9" x3="2.377181" y3="1.508605" z3="-0.408865"/>
<atom elementType="H" id="a10" x3="3.064647" y3="2.345119" z3="-0.515572"/>
<atom elementType="C" id="a11" x3="2.879458" y3="0.19851" z3="-0.30858"/>
<atom elementType="N" id="a12" x3="4.298825" y3="-0.022165" z3="-0.35645"/>
<atom elementType="O" id="a13" x3="5.065431" y3="0.968766" z3="-0.463057"/>
<atom elementType="O" id="a14" x3="4.736323" y3="-1.199163" z3="-0.291422"/>
<atom elementType="C" id="a15" x3="2.009088" y3="-0.895669" z3="-0.168526"/>
<atom elementType="H" id="a16" x3="2.419565" y3="-1.900172" z3="-0.087504"/>
<atom elementType="C" id="a17" x3="0.640377" y3="-0.691758" z3="-0.132168"/>
<atom elementType="H" id="a18" x3="-0.03766" y3="-1.533185" z3="-0.017207"/>
<atom elementType="O" id="a19" x3="-4.226716" y3="-1.689775" z3="-0.280752"/>
<atom elementType="H" id="a20" x3="-3.000908" y3="-1.566452" z3="-1.471296"/>
<atom elementType="H" id="a21" x3="-4.932792" y3="-1.056695" z3="-0.512943"/>
<atom elementType="O" id="a22" x3="-3.014222" y3="2.601725" z3="-2.001352"/>
<atom elementType="H" id="a23" x3="-3.304806" y3="1.966881" z3="-1.281292"/>
<atom elementType="H" id="a24" x3="-2.045048" y3="2.572369" z3="-1.882578"/>
<atom elementType="O" id="a25" x3="-2.649836" y3="2.904241" z3="1.579658"/>
<atom elementType="H" id="a26" x3="-1.715363" y3="2.842032" z3="1.302718"/>
<atom elementType="H" id="a27" x3="-3.055365" y3="2.170858" z3="1.029289"/>
<atom elementType="O" id="a28" x3="-2.367764" y3="-3.559818" z3="1.866061"/>
<atom elementType="H" id="a29" x3="-3.363584" y3="-3.552631" z3="1.885774"/>
<atom elementType="H" id="a30" x3="-2.205706" y3="-2.611776" z3="1.583126"/>
<atom elementType="O" id="a31" x3="-5.086488" y3="-3.03771" z3="1.706989"/>
<atom elementType="H" id="a32" x3="-5.178508" y3="-2.413159" z3="2.451068"/>
<atom elementType="H" id="a33" x3="-4.746088" y3="-2.435278" z3="0.912298"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">47</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">47</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40704387</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00124418</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00023171</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00124418</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00023171</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02025928</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00498502</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.568613" y3="-0.242823" z3="0.013145"/>
<atom elementType="O" id="a2" x3="-1.186667" y3="0.929521" z3="-0.21844"/>
<atom elementType="O" id="a3" x3="-3.615036" y3="0.886539" z3="0.019471"/>
<atom elementType="O" id="a4" x3="-2.106419" y3="-0.940337" z3="1.279392"/>
<atom elementType="O" id="a5" x3="-2.215555" y3="-0.935798" z3="-1.42899"/>
<atom elementType="C" id="a6" x3="0.113564" y3="0.622552" z3="-0.235028"/>
<atom elementType="C" id="a7" x3="1.012187" y3="1.71232" z3="-0.378288"/>
<atom elementType="H" id="a8" x3="0.599637" y3="2.717954" z3="-0.462641"/>
<atom elementType="C" id="a9" x3="2.37719" y3="1.507124" z3="-0.415055"/>
<atom elementType="H" id="a10" x3="3.065282" y3="2.34246" z3="-0.526867"/>
<atom elementType="C" id="a11" x3="2.878451" y3="0.197062" z3="-0.309597"/>
<atom elementType="N" id="a12" x3="4.297534" y3="-0.02499" z3="-0.359353"/>
<atom elementType="O" id="a13" x3="5.064719" y3="0.965024" z3="-0.469955"/>
<atom elementType="O" id="a14" x3="4.734155" y3="-1.202165" z3="-0.292019"/>
<atom elementType="C" id="a15" x3="2.007359" y3="-0.895566" z3="-0.161962"/>
<atom elementType="H" id="a16" x3="2.417022" y3="-1.900049" z3="-0.076758"/>
<atom elementType="C" id="a17" x3="0.638875" y3="-0.690217" z3="-0.124473"/>
<atom elementType="H" id="a18" x3="-0.039825" y3="-1.530399" z3="-0.004227"/>
<atom elementType="O" id="a19" x3="-4.227825" y3="-1.68535" z3="-0.276566"/>
<atom elementType="H" id="a20" x3="-3.001114" y3="-1.564227" z3="-1.465814"/>
<atom elementType="H" id="a21" x3="-4.934143" y3="-1.052671" z3="-0.508981"/>
<atom elementType="O" id="a22" x3="-3.006032" y3="2.60296" z3="-2.001341"/>
<atom elementType="H" id="a23" x3="-3.299941" y3="1.969641" z3="-1.281339"/>
<atom elementType="H" id="a24" x3="-2.037025" y3="2.568299" z3="-1.88248"/>
<atom elementType="O" id="a25" x3="-2.653839" y3="2.910506" z3="1.579747"/>
<atom elementType="H" id="a26" x3="-1.719655" y3="2.8506" z3="1.301333"/>
<atom elementType="H" id="a27" x3="-3.058362" y3="2.176045" z3="1.030084"/>
<atom elementType="O" id="a28" x3="-2.362488" y3="-3.558499" z3="1.857202"/>
<atom elementType="H" id="a29" x3="-3.358313" y3="-3.555599" z3="1.87715"/>
<atom elementType="H" id="a30" x3="-2.203861" y3="-2.608064" z3="1.580538"/>
<atom elementType="O" id="a31" x3="-5.08437" y3="-3.052001" z3="1.699385"/>
<atom elementType="H" id="a32" x3="-5.183573" y3="-2.433419" z3="2.4475"/>
<atom elementType="H" id="a33" x3="-4.746079" y3="-2.44151" z3="0.909811"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">48</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">48</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40706230</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00118903</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00021577</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00118903</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00021577</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04757529</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01433348</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.574388" y3="-0.229922" z3="0.027504"/>
<atom elementType="O" id="a2" x3="-1.188554" y3="0.939033" z3="-0.205414"/>
<atom elementType="O" id="a3" x3="-3.618066" y3="0.901852" z3="0.025089"/>
<atom elementType="O" id="a4" x3="-2.120222" y3="-0.920447" z3="1.300672"/>
<atom elementType="O" id="a5" x3="-2.217807" y3="-0.931668" z3="-1.409243"/>
<atom elementType="C" id="a6" x3="0.110841" y3="0.627249" z3="-0.224035"/>
<atom elementType="C" id="a7" x3="1.01362" y3="1.713328" z3="-0.368419"/>
<atom elementType="H" id="a8" x3="0.605524" y3="2.720866" z3="-0.451083"/>
<atom elementType="C" id="a9" x3="2.377782" y3="1.50236" z3="-0.407171"/>
<atom elementType="H" id="a10" x3="3.0692" y3="2.334875" z3="-0.519449"/>
<atom elementType="C" id="a11" x3="2.87373" y3="0.189887" z3="-0.306775"/>
<atom elementType="N" id="a12" x3="4.291909" y3="-0.038244" z3="-0.359902"/>
<atom elementType="O" id="a13" x3="5.063629" y3="0.949153" z3="-0.461728"/>
<atom elementType="O" id="a14" x3="4.722974" y3="-1.218081" z3="-0.304405"/>
<atom elementType="C" id="a15" x3="1.998355" y3="-0.899409" z3="-0.160625"/>
<atom elementType="H" id="a16" x3="2.403685" y3="-1.905986" z3="-0.079678"/>
<atom elementType="C" id="a17" x3="0.63096" y3="-0.687869" z3="-0.117186"/>
<atom elementType="H" id="a18" x3="-0.051094" y3="-1.525429" z3="0.002212"/>
<atom elementType="O" id="a19" x3="-4.233056" y3="-1.674656" z3="-0.261262"/>
<atom elementType="H" id="a20" x3="-3.005091" y3="-1.559195" z3="-1.443525"/>
<atom elementType="H" id="a21" x3="-4.940905" y3="-1.045383" z3="-0.497515"/>
<atom elementType="O" id="a22" x3="-3.004388" y3="2.595062" z3="-2.016596"/>
<atom elementType="H" id="a23" x3="-3.300078" y3="1.971527" z3="-1.288927"/>
<atom elementType="H" id="a24" x3="-2.034718" y3="2.546116" z3="-1.908256"/>
<atom elementType="O" id="a25" x3="-2.654256" y3="2.942243" z3="1.563794"/>
<atom elementType="H" id="a26" x3="-1.723312" y3="2.88857" z3="1.27319"/>
<atom elementType="H" id="a27" x3="-3.059767" y3="2.200853" z3="1.024747"/>
<atom elementType="O" id="a28" x3="-2.332871" y3="-3.554278" z3="1.821808"/>
<atom elementType="H" id="a29" x3="-3.328196" y3="-3.568705" z3="1.847408"/>
<atom elementType="H" id="a30" x3="-2.189602" y3="-2.595248" z3="1.567323"/>
<atom elementType="O" id="a31" x3="-5.066558" y3="-3.085998" z3="1.691794"/>
<atom elementType="H" id="a32" x3="-5.179137" y3="-2.480994" z3="2.449097"/>
<atom elementType="H" id="a33" x3="-4.742905" y3="-2.456541" z3="0.911141"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">49</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">49</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40711175</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00168222</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00030171</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00168222</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00030171</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.20101067</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.06639764</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.605618" y3="-0.177295" z3="0.06424"/>
<atom elementType="O" id="a2" x3="-1.202019" y3="0.971229" z3="-0.18137"/>
<atom elementType="O" id="a3" x3="-3.642258" y3="0.961103" z3="0.048506"/>
<atom elementType="O" id="a4" x3="-2.160962" y3="-0.850597" z3="1.351403"/>
<atom elementType="O" id="a5" x3="-2.247713" y3="-0.897134" z3="-1.363158"/>
<atom elementType="C" id="a6" x3="0.091328" y3="0.636623" z3="-0.203284"/>
<atom elementType="C" id="a7" x3="1.014287" y3="1.699118" z3="-0.393296"/>
<atom elementType="H" id="a8" x3="0.626162" y3="2.710885" z3="-0.511973"/>
<atom elementType="C" id="a9" x3="2.373984" y3="1.460142" z3="-0.43406"/>
<atom elementType="H" id="a10" x3="3.080714" y3="2.274864" z3="-0.577736"/>
<atom elementType="C" id="a11" x3="2.846323" y3="0.143858" z3="-0.281502"/>
<atom elementType="N" id="a12" x3="4.259974" y3="-0.11281" z3="-0.326626"/>
<atom elementType="O" id="a13" x3="5.051362" y3="0.856984" z3="-0.445379"/>
<atom elementType="O" id="a14" x3="4.667644" y3="-1.299714" z3="-0.246639"/>
<atom elementType="C" id="a15" x3="1.951325" y3="-0.922401" z3="-0.090813"/>
<atom elementType="H" id="a16" x3="2.337962" y3="-1.932229" z3="0.030887"/>
<atom elementType="C" id="a17" x3="0.58839" y3="-0.6836" z3="-0.052728"/>
<atom elementType="H" id="a18" x3="-0.108145" y3="-1.503011" z3="0.102914"/>
<atom elementType="O" id="a19" x3="-4.26309" y3="-1.612886" z3="-0.208341"/>
<atom elementType="H" id="a20" x3="-3.039034" y3="-1.519594" z3="-1.393708"/>
<atom elementType="H" id="a21" x3="-4.983918" y3="-0.992374" z3="-0.428058"/>
<atom elementType="O" id="a22" x3="-3.015842" y3="2.587792" z3="-2.051529"/>
<atom elementType="H" id="a23" x3="-3.320144" y3="1.990881" z3="-1.306502"/>
<atom elementType="H" id="a24" x3="-2.047601" y3="2.548462" z3="-1.925872"/>
<atom elementType="O" id="a25" x3="-2.688846" y3="3.070594" z3="1.50947"/>
<atom elementType="H" id="a26" x3="-1.759932" y3="3.015119" z3="1.212723"/>
<atom elementType="H" id="a27" x3="-3.088072" y3="2.303379" z3="1.00398"/>
<atom elementType="O" id="a28" x3="-2.160669" y3="-3.529657" z3="1.626779"/>
<atom elementType="H" id="a29" x3="-3.148916" y3="-3.616583" z3="1.693206"/>
<atom elementType="H" id="a30" x3="-2.092657" y3="-2.542297" z3="1.465893"/>
<atom elementType="O" id="a31" x3="-4.96876" y3="-3.20988" z3="1.64809"/>
<atom elementType="H" id="a32" x3="-5.03816" y3="-2.682004" z3="2.465532"/>
<atom elementType="H" id="a33" x3="-4.709857" y3="-2.502043" z3="0.913535"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">50</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">50</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40712666</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00181440</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00056076</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00181440</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00056076</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.14237090</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.05020284</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.587149" y3="-0.215802" z3="0.040187"/>
<atom elementType="O" id="a2" x3="-1.194715" y3="0.944943" z3="-0.199142"/>
<atom elementType="O" id="a3" x3="-3.624396" y3="0.921277" z3="0.026606"/>
<atom elementType="O" id="a4" x3="-2.137911" y3="-0.897018" z3="1.320443"/>
<atom elementType="O" id="a5" x3="-2.230721" y3="-0.930162" z3="-1.390118"/>
<atom elementType="C" id="a6" x3="0.103245" y3="0.628503" z3="-0.218128"/>
<atom elementType="C" id="a7" x3="1.009385" y3="1.711028" z3="-0.369736"/>
<atom elementType="H" id="a8" x3="0.604329" y3="2.719244" z3="-0.458724"/>
<atom elementType="C" id="a9" x3="2.372842" y3="1.495896" z3="-0.409876"/>
<atom elementType="H" id="a10" x3="3.066398" y3="2.325595" z3="-0.529772"/>
<atom elementType="C" id="a11" x3="2.865351" y3="0.182863" z3="-0.300663"/>
<atom elementType="N" id="a12" x3="4.282794" y3="-0.049248" z3="-0.354915"/>
<atom elementType="O" id="a13" x3="5.056867" y3="0.935892" z3="-0.461099"/>
<atom elementType="O" id="a14" x3="4.711003" y3="-1.230039" z3="-0.295812"/>
<atom elementType="C" id="a15" x3="1.987127" y3="-0.902915" z3="-0.14497"/>
<atom elementType="H" id="a16" x3="2.389787" y3="-1.910036" z3="-0.057786"/>
<atom elementType="C" id="a17" x3="0.620341" y3="-0.687323" z3="-0.102049"/>
<atom elementType="H" id="a18" x3="-0.063432" y3="-1.522456" z3="0.02375"/>
<atom elementType="O" id="a19" x3="-4.247286" y3="-1.653027" z3="-0.239391"/>
<atom elementType="H" id="a20" x3="-3.019618" y3="-1.555604" z3="-1.420023"/>
<atom elementType="H" id="a21" x3="-4.959729" y3="-1.02698" z3="-0.470191"/>
<atom elementType="O" id="a22" x3="-2.986048" y3="2.590829" z3="-2.030083"/>
<atom elementType="H" id="a23" x3="-3.292238" y3="1.976937" z3="-1.29892"/>
<atom elementType="H" id="a24" x3="-2.017912" y3="2.541345" z3="-1.908778"/>
<atom elementType="O" id="a25" x3="-2.64676" y3="2.979462" z3="1.535168"/>
<atom elementType="H" id="a26" x3="-1.713833" y3="2.906097" z3="1.255431"/>
<atom elementType="H" id="a27" x3="-3.056978" y3="2.23236" z3="1.008052"/>
<atom elementType="O" id="a28" x3="-2.296558" y3="-3.548177" z3="1.76915"/>
<atom elementType="H" id="a29" x3="-3.290741" y3="-3.580912" z3="1.803594"/>
<atom elementType="H" id="a30" x3="-2.172849" y3="-2.579311" z3="1.54269"/>
<atom elementType="O" id="a31" x3="-5.042316" y3="-3.131844" z3="1.67865"/>
<atom elementType="H" id="a32" x3="-5.153703" y3="-2.552871" z3="2.456071"/>
<atom elementType="H" id="a33" x3="-4.737333" y3="-2.473623" z3="0.91497"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">51</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">51</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40707292</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00096025</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00022120</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00096025</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00022120</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.19567280</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.06437304</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.555094" y3="-0.2602" z3="-0.049553"/>
<atom elementType="O" id="a2" x3="-1.184697" y3="0.926138" z3="-0.309239"/>
<atom elementType="O" id="a3" x3="-3.615495" y3="0.858448" z3="-0.008005"/>
<atom elementType="O" id="a4" x3="-2.036738" y3="-0.956086" z3="1.195472"/>
<atom elementType="O" id="a5" x3="-2.221628" y3="-0.927182" z3="-1.511141"/>
<atom elementType="C" id="a6" x3="0.114572" y3="0.622349" z3="-0.293448"/>
<atom elementType="C" id="a7" x3="1.021851" y3="1.70721" z3="-0.426122"/>
<atom elementType="H" id="a8" x3="0.615674" y3="2.713508" z3="-0.533088"/>
<atom elementType="C" id="a9" x3="2.386291" y3="1.494463" z3="-0.435965"/>
<atom elementType="H" id="a10" x3="3.080967" y3="2.325163" z3="-0.54202"/>
<atom elementType="C" id="a11" x3="2.878717" y3="0.183603" z3="-0.296479"/>
<atom elementType="N" id="a12" x3="4.296555" y3="-0.049068" z3="-0.315432"/>
<atom elementType="O" id="a13" x3="5.073584" y3="0.93128" z3="-0.442796"/>
<atom elementType="O" id="a14" x3="4.723681" y3="-1.226885" z3="-0.206342"/>
<atom elementType="C" id="a15" x3="1.998519" y3="-0.90195" z3="-0.149304"/>
<atom elementType="H" id="a16" x3="2.401264" y3="-1.906894" z3="-0.038909"/>
<atom elementType="C" id="a17" x3="0.630617" y3="-0.691132" z3="-0.155392"/>
<atom elementType="H" id="a18" x3="-0.055643" y3="-1.526189" z3="-0.03909"/>
<atom elementType="O" id="a19" x3="-4.196716" y3="-1.699409" z3="-0.293233"/>
<atom elementType="H" id="a20" x3="-2.996149" y3="-1.562559" z3="-1.552078"/>
<atom elementType="H" id="a21" x3="-4.908574" y3="-1.071659" z3="-0.523229"/>
<atom elementType="O" id="a22" x3="-3.059864" y3="2.681532" z3="-1.944946"/>
<atom elementType="H" id="a23" x3="-3.329295" y3="2.011309" z3="-1.248934"/>
<atom elementType="H" id="a24" x3="-2.087555" y3="2.644986" z3="-1.854709"/>
<atom elementType="O" id="a25" x3="-2.718058" y3="2.816986" z3="1.664506"/>
<atom elementType="H" id="a26" x3="-1.789234" y3="2.818793" z3="1.363773"/>
<atom elementType="H" id="a27" x3="-3.100804" y3="2.1014" z3="1.074414"/>
<atom elementType="O" id="a28" x3="-2.31858" y3="-3.528565" z3="1.943511"/>
<atom elementType="H" id="a29" x3="-3.314506" y3="-3.523606" z3="1.955154"/>
<atom elementType="H" id="a30" x3="-2.155117" y3="-2.600153" z3="1.601925"/>
<atom elementType="O" id="a31" x3="-5.096407" y3="-2.991147" z3="1.715559"/>
<atom elementType="H" id="a32" x3="-5.154229" y3="-2.357198" z3="2.455069"/>
<atom elementType="H" id="a33" x3="-4.730666" y3="-2.412364" z3="0.914654"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">52</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">52</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40673239</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00572160</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00124818</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00572160</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00124818</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.15557424</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.05512173</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.583645" y3="-0.224488" z3="0.027774"/>
<atom elementType="O" id="a2" x3="-1.193304" y3="0.938698" z3="-0.213043"/>
<atom elementType="O" id="a3" x3="-3.622755" y3="0.911258" z3="0.019789"/>
<atom elementType="O" id="a4" x3="-2.128527" y3="-0.908367" z3="1.304494"/>
<atom elementType="O" id="a5" x3="-2.230366" y3="-0.934524" z3="-1.405826"/>
<atom elementType="C" id="a6" x3="0.105421" y3="0.625162" z3="-0.228368"/>
<atom elementType="C" id="a7" x3="1.009448" y3="1.709806" z3="-0.377375"/>
<atom elementType="H" id="a8" x3="0.602117" y3="2.717068" z3="-0.467118"/>
<atom elementType="C" id="a9" x3="2.373539" y3="1.498036" z3="-0.41263"/>
<atom elementType="H" id="a10" x3="3.065539" y3="2.329586" z3="-0.52863"/>
<atom elementType="C" id="a11" x3="2.8688" y3="0.186167" z3="-0.301725"/>
<atom elementType="N" id="a12" x3="4.286964" y3="-0.04255" z3="-0.350366"/>
<atom elementType="O" id="a13" x3="5.058968" y3="0.944151" z3="-0.457214"/>
<atom elementType="O" id="a14" x3="4.717959" y3="-1.222064" z3="-0.286122"/>
<atom elementType="C" id="a15" x3="1.992611" y3="-0.901702" z3="-0.149183"/>
<atom elementType="H" id="a16" x3="2.397492" y3="-1.907716" z3="-0.059431"/>
<atom elementType="C" id="a17" x3="0.625161" y3="-0.689514" z3="-0.111296"/>
<atom elementType="H" id="a18" x3="-0.05699" y3="-1.526232" z3="0.012766"/>
<atom elementType="O" id="a19" x3="-4.243482" y3="-1.661157" z3="-0.248347"/>
<atom elementType="H" id="a20" x3="-3.018937" y3="-1.559793" z3="-1.43705"/>
<atom elementType="H" id="a21" x3="-4.95376" y3="-1.033337" z3="-0.481171"/>
<atom elementType="O" id="a22" x3="-2.989424" y3="2.601942" z3="-2.019966"/>
<atom elementType="H" id="a23" x3="-3.292685" y3="1.980655" z3="-1.293745"/>
<atom elementType="H" id="a24" x3="-2.020995" y3="2.554075" z3="-1.900441"/>
<atom elementType="O" id="a25" x3="-2.653027" y3="2.951826" z3="1.55554"/>
<atom elementType="H" id="a26" x3="-1.720964" y3="2.88844" z3="1.270674"/>
<atom elementType="H" id="a27" x3="-3.061258" y3="2.210592" z3="1.018413"/>
<atom elementType="O" id="a28" x3="-2.311264" y3="-3.551551" z3="1.789722"/>
<atom elementType="H" id="a29" x3="-3.305944" y3="-3.574126" z3="1.823744"/>
<atom elementType="H" id="a30" x3="-2.178377" y3="-2.587434" z3="1.548472"/>
<atom elementType="O" id="a31" x3="-5.050403" y3="-3.104246" z3="1.692196"/>
<atom elementType="H" id="a32" x3="-5.152019" y3="-2.512772" z3="2.461535"/>
<atom elementType="H" id="a33" x3="-4.738649" y3="-2.460968" z3="0.918516"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">53</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">53</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40709435</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00078083</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00017186</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00078083</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00017186</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.10460957</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.03134910</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.599194" y3="-0.202872" z3="0.045405"/>
<atom elementType="O" id="a2" x3="-1.202602" y3="0.957839" z3="-0.186306"/>
<atom elementType="O" id="a3" x3="-3.637286" y3="0.934225" z3="0.036406"/>
<atom elementType="O" id="a4" x3="-2.155329" y3="-0.887751" z3="1.325896"/>
<atom elementType="O" id="a5" x3="-2.234726" y3="-0.907576" z3="-1.388076"/>
<atom elementType="C" id="a6" x3="0.0928" y3="0.63429" z3="-0.203765"/>
<atom elementType="C" id="a7" x3="1.007821" y3="1.708107" z3="-0.365202"/>
<atom elementType="H" id="a8" x3="0.611115" y3="2.718781" z3="-0.463876"/>
<atom elementType="C" id="a9" x3="2.369328" y3="1.481039" z3="-0.404239"/>
<atom elementType="H" id="a10" x3="3.069982" y3="2.303766" z3="-0.530695"/>
<atom elementType="C" id="a11" x3="2.850312" y3="0.164322" z3="-0.286064"/>
<atom elementType="N" id="a12" x3="4.265486" y3="-0.081409" z3="-0.340173"/>
<atom elementType="O" id="a13" x3="5.048918" y3="0.895146" z3="-0.455621"/>
<atom elementType="O" id="a14" x3="4.682473" y3="-1.265664" z3="-0.272303"/>
<atom elementType="C" id="a15" x3="1.962757" y3="-0.912438" z3="-0.120291"/>
<atom elementType="H" id="a16" x3="2.356835" y3="-1.922133" z3="-0.024045"/>
<atom elementType="C" id="a17" x3="0.597901" y3="-0.684764" z3="-0.077879"/>
<atom elementType="H" id="a18" x3="-0.093515" y3="-1.512706" z3="0.055474"/>
<atom elementType="O" id="a19" x3="-4.253835" y3="-1.640761" z3="-0.245381"/>
<atom elementType="H" id="a20" x3="-3.023525" y3="-1.532578" z3="-1.427187"/>
<atom elementType="H" id="a21" x3="-4.969557" y3="-1.016778" z3="-0.471937"/>
<atom elementType="O" id="a22" x3="-3.015663" y3="2.575872" z3="-2.050204"/>
<atom elementType="H" id="a23" x3="-3.318908" y3="1.970914" z3="-1.310722"/>
<atom elementType="H" id="a24" x3="-2.048201" y3="2.546746" z3="-1.917539"/>
<atom elementType="O" id="a25" x3="-2.655305" y3="3.017583" z3="1.512934"/>
<atom elementType="H" id="a26" x3="-1.719982" y3="2.926105" z3="1.247234"/>
<atom elementType="H" id="a27" x3="-3.066572" y3="2.263726" z3="0.996534"/>
<atom elementType="O" id="a28" x3="-2.22329" y3="-3.552476" z3="1.69953"/>
<atom elementType="H" id="a29" x3="-3.215349" y3="-3.602224" z3="1.759016"/>
<atom elementType="H" id="a30" x3="-2.123748" y3="-2.575725" z3="1.496129"/>
<atom elementType="O" id="a31" x3="-4.996288" y3="-3.129418" z3="1.687288"/>
<atom elementType="H" id="a32" x3="-5.04741" y3="-2.558142" z3="2.476662"/>
<atom elementType="H" id="a33" x3="-4.7182" y3="-2.468123" z3="0.917584"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">54</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">54</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40712549</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00167788</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00041534</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00167788</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00041534</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.09676870</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.02581625</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.587707" y3="-0.218452" z3="0.032682"/>
<atom elementType="O" id="a2" x3="-1.195205" y3="0.942332" z3="-0.210102"/>
<atom elementType="O" id="a3" x3="-3.625011" y3="0.918919" z3="0.020724"/>
<atom elementType="O" id="a4" x3="-2.134239" y3="-0.898641" z3="1.312129"/>
<atom elementType="O" id="a5" x3="-2.233337" y3="-0.932633" z3="-1.398614"/>
<atom elementType="C" id="a6" x3="0.102828" y3="0.626749" z3="-0.225558"/>
<atom elementType="C" id="a7" x3="1.008871" y3="1.709604" z3="-0.375779"/>
<atom elementType="H" id="a8" x3="0.603436" y3="2.717495" z3="-0.466953"/>
<atom elementType="C" id="a9" x3="2.372541" y3="1.495286" z3="-0.411162"/>
<atom elementType="H" id="a10" x3="3.066023" y3="2.325341" z3="-0.528982"/>
<atom elementType="C" id="a11" x3="2.865372" y3="0.182604" z3="-0.298942"/>
<atom elementType="N" id="a12" x3="4.283062" y3="-0.04885" z3="-0.348278"/>
<atom elementType="O" id="a13" x3="5.056999" y3="0.93634" z3="-0.455134"/>
<atom elementType="O" id="a14" x3="4.711745" y3="-1.229223" z3="-0.284624"/>
<atom elementType="C" id="a15" x3="1.987189" y3="-0.903455" z3="-0.144735"/>
<atom elementType="H" id="a16" x3="2.390193" y3="-1.910189" z3="-0.054651"/>
<atom elementType="C" id="a17" x3="0.620126" y3="-0.688695" z3="-0.106766"/>
<atom elementType="H" id="a18" x3="-0.06358" y3="-1.524091" z3="0.017908"/>
<atom elementType="O" id="a19" x3="-4.247897" y3="-1.653071" z3="-0.240633"/>
<atom elementType="H" id="a20" x3="-3.02282" y3="-1.556718" z3="-1.429579"/>
<atom elementType="H" id="a21" x3="-4.959996" y3="-1.026458" z3="-0.470948"/>
<atom elementType="O" id="a22" x3="-2.988226" y3="2.600555" z3="-2.026802"/>
<atom elementType="H" id="a23" x3="-3.292952" y3="1.982982" z3="-1.298133"/>
<atom elementType="H" id="a24" x3="-2.019901" y3="2.550345" z3="-1.907416"/>
<atom elementType="O" id="a25" x3="-2.649878" y3="2.965446" z3="1.546001"/>
<atom elementType="H" id="a26" x3="-1.717755" y3="2.897092" z3="1.262453"/>
<atom elementType="H" id="a27" x3="-3.060006" y3="2.222285" z3="1.013083"/>
<atom elementType="O" id="a28" x3="-2.293449" y3="-3.547486" z3="1.775174"/>
<atom elementType="H" id="a29" x3="-3.287754" y3="-3.579421" z3="1.810355"/>
<atom elementType="H" id="a30" x3="-2.169197" y3="-2.580044" z3="1.542591"/>
<atom elementType="O" id="a31" x3="-5.041568" y3="-3.122295" z3="1.685233"/>
<atom elementType="H" id="a32" x3="-5.144178" y3="-2.54054" z3="2.461811"/>
<atom elementType="H" id="a33" x3="-4.736487" y3="-2.468192" z3="0.918234"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">55</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">55</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40709269</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00054864</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00013624</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00054864</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00013624</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01194801</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00334890</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.59058" y3="-0.217717" z3="0.031046"/>
<atom elementType="O" id="a2" x3="-1.196843" y3="0.941352" z3="-0.214091"/>
<atom elementType="O" id="a3" x3="-3.626431" y3="0.921077" z3="0.019511"/>
<atom elementType="O" id="a4" x3="-2.136025" y3="-0.898014" z3="1.310115"/>
<atom elementType="O" id="a5" x3="-2.237683" y3="-0.932722" z3="-1.400406"/>
<atom elementType="C" id="a6" x3="0.101202" y3="0.625723" z3="-0.227378"/>
<atom elementType="C" id="a7" x3="1.007259" y3="1.708336" z3="-0.379616"/>
<atom elementType="H" id="a8" x3="0.601662" y3="2.715912" z3="-0.473582"/>
<atom elementType="C" id="a9" x3="2.37097" y3="1.494156" z3="-0.413711"/>
<atom elementType="H" id="a10" x3="3.064391" y3="2.32409" z3="-0.532694"/>
<atom elementType="C" id="a11" x3="2.864017" y3="0.18196" z3="-0.296626"/>
<atom elementType="N" id="a12" x3="4.281833" y3="-0.049178" z3="-0.343127"/>
<atom elementType="O" id="a13" x3="5.05555" y3="0.935901" z3="-0.453031"/>
<atom elementType="O" id="a14" x3="4.710965" y3="-1.229117" z3="-0.273837"/>
<atom elementType="C" id="a15" x3="1.985892" y3="-0.903877" z3="-0.140623"/>
<atom elementType="H" id="a16" x3="2.38909" y3="-1.910204" z3="-0.046877"/>
<atom elementType="C" id="a17" x3="0.618717" y3="-0.689378" z3="-0.105068"/>
<atom elementType="H" id="a18" x3="-0.064843" y3="-1.524623" z3="0.021214"/>
<atom elementType="O" id="a19" x3="-4.251741" y3="-1.649447" z3="-0.239563"/>
<atom elementType="H" id="a20" x3="-3.028053" y3="-1.555178" z3="-1.431821"/>
<atom elementType="H" id="a21" x3="-4.964397" y3="-1.022233" z3="-0.466407"/>
<atom elementType="O" id="a22" x3="-2.988475" y3="2.602558" z3="-2.028417"/>
<atom elementType="H" id="a23" x3="-3.29359" y3="1.985579" z3="-1.29953"/>
<atom elementType="H" id="a24" x3="-2.020268" y3="2.5537" z3="-1.907383"/>
<atom elementType="O" id="a25" x3="-2.645626" y3="2.962849" z3="1.54774"/>
<atom elementType="H" id="a26" x3="-1.713847" y3="2.891822" z3="1.263726"/>
<atom elementType="H" id="a27" x3="-3.058269" y3="2.221888" z3="1.013616"/>
<atom elementType="O" id="a28" x3="-2.286778" y3="-3.548678" z3="1.766566"/>
<atom elementType="H" id="a29" x3="-3.280882" y3="-3.582148" z3="1.805173"/>
<atom elementType="H" id="a30" x3="-2.165225" y3="-2.580433" z3="1.535887"/>
<atom elementType="O" id="a31" x3="-5.037446" y3="-3.121409" z3="1.687561"/>
<atom elementType="H" id="a32" x3="-5.13223" y3="-2.54094" z3="2.466094"/>
<atom elementType="H" id="a33" x3="-4.735073" y3="-2.466684" z3="0.920126"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">56</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">56</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40709199</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00034885</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00008765</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00034885</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00008765</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02820441</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00801476</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="P" id="a1" x3="-2.595213" y3="-0.210819" z3="0.032163"/>
<atom elementType="O" id="a2" x3="-1.19933" y3="0.945183" z3="-0.220332"/>
<atom elementType="O" id="a3" x3="-3.629188" y3="0.929765" z3="0.01791"/>
<atom elementType="O" id="a4" x3="-2.138639" y3="-0.886806" z3="1.31286"/>
<atom elementType="O" id="a5" x3="-2.245024" y3="-0.931924" z3="-1.397106"/>
<atom elementType="C" id="a6" x3="0.097962" y3="0.627352" z3="-0.230615"/>
<atom elementType="C" id="a7" x3="1.006739" y3="1.707656" z3="-0.383438"/>
<atom elementType="H" id="a8" x3="0.603585" y3="2.715856" z3="-0.481097"/>
<atom elementType="C" id="a9" x3="2.370056" y3="1.490465" z3="-0.412991"/>
<atom elementType="H" id="a10" x3="3.065634" y3="2.318566" z3="-0.532109"/>
<atom elementType="C" id="a11" x3="2.859824" y3="0.177391" z3="-0.291843"/>
<atom elementType="N" id="a12" x3="4.277227" y3="-0.056954" z3="-0.334084"/>
<atom elementType="O" id="a13" x3="5.053449" y3="0.926091" z3="-0.44439"/>
<atom elementType="O" id="a14" x3="4.703541" y3="-1.237602" z3="-0.260575"/>
<atom elementType="C" id="a15" x3="1.978905" y3="-0.906155" z3="-0.135514"/>
<atom elementType="H" id="a16" x3="2.379641" y3="-1.91316" z3="-0.038564"/>
<atom elementType="C" id="a17" x3="0.612108" y3="-0.688541" z3="-0.103846"/>
<atom elementType="H" id="a18" x3="-0.073728" y3="-1.52201" z3="0.022161"/>
<atom elementType="O" id="a19" x3="-4.258473" y3="-1.640371" z3="-0.230233"/>
<atom elementType="H" id="a20" x3="-3.03715" y3="-1.551893" z3="-1.426616"/>
<atom elementType="H" id="a21" x3="-4.973922" y3="-1.013773" z3="-0.44957"/>
<atom elementType="O" id="a22" x3="-2.989581" y3="2.607418" z3="-2.03459"/>
<atom elementType="H" id="a23" x3="-3.29473" y3="1.993051" z3="-1.303697"/>
<atom elementType="H" id="a24" x3="-2.021086" y3="2.5529" z3="-1.918279"/>
<atom elementType="O" id="a25" x3="-2.641678" y3="2.969499" z3="1.545027"/>
<atom elementType="H" id="a26" x3="-1.710947" y3="2.897151" z3="1.257937"/>
<atom elementType="H" id="a27" x3="-3.057147" y3="2.229368" z3="1.011841"/>
<atom elementType="O" id="a28" x3="-2.264459" y3="-3.542525" z3="1.750799"/>
<atom elementType="H" id="a29" x3="-3.25802" y3="-3.585528" z3="1.792094"/>
<atom elementType="H" id="a30" x3="-2.152642" y3="-2.571504" z3="1.52703"/>
<atom elementType="O" id="a31" x3="-5.023636" y3="-3.139871" z3="1.683186"/>
<atom elementType="H" id="a32" x3="-5.117433" y3="-2.569144" z3="2.469009"/>
<atom elementType="H" id="a33" x3="-4.729405" y3="-2.47421" z3="0.922058"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">57</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">57</scalar>
<scalar dataType="xsd:string" dictRef="x:converged">CONVERGED</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-7.40709884</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00018622</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00007077</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00018622</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00007077</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00203924</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00089767</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="adf">
<module cmlx:templateRef="adf.runtype">
<module cmlx:templateRef="symmetry">
<scalar dataType="xsd:string" dictRef="a:symmetry">NOSYM</scalar>
<scalar dataType="xsd:integer" dictRef="a:charge">-2</scalar>
</module>
</module>
<module cmlx:templateRef="adf.frequencyanalysis">
<module cmlx:templateRef="masses">
<array dataType="xsd:string" dictRef="cc:elementType" size="33">P O O O O C C H C H C N O O C H C H O H H O H H O H H O H H O H H</array>
<array dataType="xsd:double" dictRef="cc:atomicmass" size="33">30.97376100 15.99491400 15.99491400 15.99491400 15.99491400 12.00000000 12.00000000 1.00782500 12.00000000 1.00782500 12.00000000 14.00307400 15.99491400 15.99491400 12.00000000 1.00782500 12.00000000 1.00782500 15.99491400 1.00782500 1.00782500 15.99491400 1.00782500 1.00782500 15.99491400 1.00782500 1.00782500 15.99491400 1.00782500 1.00782500 15.99491400 1.00782500 1.00782500</array>
</module>
<module cmlx:templateRef="thermochemistry">
<scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.000000</scalar>
<scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.150000</scalar>
<array dataType="xsd:double" dictRef="cc:moi" size="3">4015.8927 11277.9149 13803.2606</array>
<scalar dataType="xsd:integer" dictRef="cc:symmnumber">1</scalar>
<scalar dataType="xsd:string" dictRef="cc:pointgroup">NOSYM</scalar>
<module cmlx:templateRef="energies">
<scalar dataType="xsd:double" dictRef="cc:temp" units="nonsi2:cal.mol-1.K-1">298.15</scalar>
<list cmlx:templateRef="entropy">
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi2:cal.mol-1.K-1">43.062</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi2:cal.mol-1.K-1">34.790</scalar>
<scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi2:cal.mol-1.K-1">86.989</scalar>
<scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:cal.mol-1.K-1">164.841</scalar>
</list>
<list cmlx:templateRef="internalEnergy">
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi2:kcal.mol-1">0.889</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi2:kcal.mol-1">0.889</scalar>
<scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi2:kcal.mol-1">151.398</scalar>
<scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:kcal.mol-1">153.176</scalar>
</list>
<list cmlx:templateRef="heat">
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi2:cal.mol-1.K-1">2.981</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi2:cal.mol-1.K-1">2.981</scalar>
<scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi2:cal.mol-1.K-1">78.725</scalar>
<scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:cal.mol-1.K-1">84.687</scalar>
</list>
</module>
</module>
</module>
</module>
</module>
</module>
<module dictRef="cc:finalization" id="finalization">
<propertyList>
<property dictRef="cc:cputime">
<scalar dataType="xsd:double">23599.27</scalar>
</property>
<property dictRef="cc:systemtime">
<scalar dataType="xsd:double">336.82</scalar>
</property>
<property dictRef="cc:elapsedtime">
<scalar dataType="xsd:double">27420.96</scalar>
</property>
<property dictRef="cc:zeropoint">
<scalar dataType="xsd:double" dictRef="cc:zeropoint" units="nonsi:electronvolt">6.006404</scalar>
</property>
<property dictRef="cc:frequencies">
<module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
<array dataType="xsd:double" dictRef="cc:frequency" size="93">-266.865 -17.205 19.215 24.973 32.604 37.970 56.601 60.558 65.386 70.395 80.423 99.210 115.811 159.025 166.126 174.571 191.112 207.171 219.196 235.057 246.530 263.435 276.723 285.646 308.885 315.789 340.009 357.299 373.190 395.218 398.195 409.117 424.752 455.659 464.596 472.669 486.051 514.014 555.800 570.443 593.612 635.097 649.633 682.492 683.609 701.068 721.682 737.929 748.339 775.423 799.550 805.015 814.089 824.616 825.932 846.123 937.199 942.024 978.706 981.471 1090.702 1104.425 1118.314 1132.945 1156.755 1158.106 1235.245 1270.904 1281.960 1322.945 1376.643 1434.648 1463.543 1542.966 1577.353 1603.798 1627.701 1661.922 1674.644 2292.790 3106.127 3128.984 3129.466 3135.472 3145.435 3147.462 3157.655 3191.653 3294.392 3669.629 3674.662 3680.032 3687.526</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="33">P O O O O C C H C H C N O O C H C H O H H O H H O H H O H H O H H</array>
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<array dataType="xsd:double" dictRef="a:dipolederivX" size="2" units="nonsi:hartree">0.827 0.090</array>
<array dataType="xsd:double" dictRef="a:dipolederivY" size="2" units="nonsi:hartree">0.498 0.035</array>
<array dataType="xsd:double" dictRef="a:dipolederivZ" size="2" units="nonsi:hartree">0.039 -0.005</array>
<array dataType="xsd:double" dictRef="cc:irintensity" size="2" units="nonsi2:km.mol-1">910.024 9.135</array>
<array dataType="xsd:double" dictRef="cc:forceconst" size="2" units="nonsi:hartree">-0.05324951 0.00053073</array>
<array dataType="xsd:double" dictRef="cc:redmass" size="2" units="nonsi:hartree">20.578163 14.675864</array>
</list>
</module>
</property>
<property dictRef="cc:thermochemistry">
<module cmlx:templateRef="thermochemistry">
<scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.000000</scalar>
<scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.150000</scalar>
<array dataType="xsd:double" dictRef="cc:moi" size="3">4015.8927 11277.9149 13803.2606</array>
<scalar dataType="xsd:integer" dictRef="cc:symmnumber">1</scalar>
<scalar dataType="xsd:string" dictRef="cc:pointgroup">NOSYM</scalar>
<module cmlx:templateRef="energies">
<scalar dataType="xsd:double" dictRef="cc:temp" units="nonsi2:cal.mol-1.K-1">298.15</scalar>
<list cmlx:templateRef="entropy">
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi2:cal.mol-1.K-1">43.062</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi2:cal.mol-1.K-1">34.790</scalar>
<scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi2:cal.mol-1.K-1">92.758</scalar>
<scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:cal.mol-1.K-1">170.611</scalar>
</list>
<list cmlx:templateRef="internalEnergy">
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi2:kcal.mol-1">0.889</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi2:kcal.mol-1">0.889</scalar>
<scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi2:kcal.mol-1">151.992</scalar>
<scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:kcal.mol-1">153.770</scalar>
</list>
<list cmlx:templateRef="heat">
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi2:cal.mol-1.K-1">2.981</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi2:cal.mol-1.K-1">2.981</scalar>
<scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi2:cal.mol-1.K-1">80.708</scalar>
<scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:cal.mol-1.K-1">86.670</scalar>
</list>
</module>
</module>
</property>
</propertyList>
<molecule id="finalization.0">
<atomArray>
<atom elementType="P" id="a1" x3="-2.595213" y3="-0.210819" z3="0.032163"/>
<atom elementType="O" id="a2" x3="-1.19933" y3="0.945183" z3="-0.220332"/>
<atom elementType="O" id="a3" x3="-3.629188" y3="0.929765" z3="0.01791"/>
<atom elementType="O" id="a4" x3="-2.138639" y3="-0.886806" z3="1.31286"/>
<atom elementType="O" id="a5" x3="-2.245024" y3="-0.931924" z3="-1.397106"/>
<atom elementType="C" id="a6" x3="0.097962" y3="0.627352" z3="-0.230615"/>
<atom elementType="C" id="a7" x3="1.006739" y3="1.707656" z3="-0.383438"/>
<atom elementType="H" id="a8" x3="0.603585" y3="2.715856" z3="-0.481097"/>
<atom elementType="C" id="a9" x3="2.370056" y3="1.490465" z3="-0.412991"/>
<atom elementType="H" id="a10" x3="3.065634" y3="2.318566" z3="-0.532109"/>
<atom elementType="C" id="a11" x3="2.859824" y3="0.177391" z3="-0.291843"/>
<atom elementType="N" id="a12" x3="4.277227" y3="-0.056954" z3="-0.334084"/>
<atom elementType="O" id="a13" x3="5.053449" y3="0.926091" z3="-0.44439"/>
<atom elementType="O" id="a14" x3="4.703541" y3="-1.237602" z3="-0.260575"/>
<atom elementType="C" id="a15" x3="1.978905" y3="-0.906155" z3="-0.135514"/>
<atom elementType="H" id="a16" x3="2.379641" y3="-1.91316" z3="-0.038564"/>
<atom elementType="C" id="a17" x3="0.612108" y3="-0.688541" z3="-0.103846"/>
<atom elementType="H" id="a18" x3="-0.073728" y3="-1.52201" z3="0.022161"/>
<atom elementType="O" id="a19" x3="-4.258473" y3="-1.640371" z3="-0.230233"/>
<atom elementType="H" id="a20" x3="-3.03715" y3="-1.551893" z3="-1.426616"/>
<atom elementType="H" id="a21" x3="-4.973922" y3="-1.013773" z3="-0.44957"/>
<atom elementType="O" id="a22" x3="-2.989581" y3="2.607418" z3="-2.03459"/>
<atom elementType="H" id="a23" x3="-3.29473" y3="1.993051" z3="-1.303697"/>
<atom elementType="H" id="a24" x3="-2.021086" y3="2.5529" z3="-1.918279"/>
<atom elementType="O" id="a25" x3="-2.641678" y3="2.969499" z3="1.545027"/>
<atom elementType="H" id="a26" x3="-1.710947" y3="2.897151" z3="1.257937"/>
<atom elementType="H" id="a27" x3="-3.057147" y3="2.229368" z3="1.011841"/>
<atom elementType="O" id="a28" x3="-2.264459" y3="-3.542525" z3="1.750799"/>
<atom elementType="H" id="a29" x3="-3.25802" y3="-3.585528" z3="1.792094"/>
<atom elementType="H" id="a30" x3="-2.152642" y3="-2.571504" z3="1.52703"/>
<atom elementType="O" id="a31" x3="-5.023636" y3="-3.139871" z3="1.683186"/>
<atom elementType="H" id="a32" x3="-5.117433" y3="-2.569144" z3="2.469009"/>
<atom elementType="H" id="a33" x3="-4.729405" y3="-2.47421" z3="0.922058"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a5 a20" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a17" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a15" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a28 a30" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
</bondArray>
<formula concise="C6H14NO11P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">293.03806099999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO6P.4H2O.HO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;/h1-4,10H;4*1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,15,7,17,11,6,12,13,14,5,3,4,2,1;22;25;28;31;19/E:(1,2)(3,4)(8,9)(11,12);;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,11.1,12.1,14.4;;;;;1.1/rA:33P4OO1O1OC3C3HC3HC3NO1O1C3HC3HO1HHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s2;s6;s7;s7;s9;s9;s11;s12;s12;s11;s15;s6s15;s17;;s5;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="orbital.energies.zora" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="energies" dictRef="energies">
<array dataType="xsd:integer" dictRef="cc:serial" size="20">49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68</array>
<array dataType="xsd:double" dictRef="cc:occup" size="20">2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000</array>
<array dataType="xsd:double" dictRef="cc:energy" size="20" units="nonsi:electronvolt">-6.849 -6.835 -6.813 -6.763 -6.650 -6.609 -6.382 -6.165 -6.020 -5.778 -3.484 -1.537 -0.742 -0.402 0.209 0.611 0.861 1.120 1.315 1.635</array>
<array dataType="xsd:string" dictRef="cc:irrep" size="20">A A A A A A A A A A A A A A A A A A A A</array>
</list>
</module>
<module cmlx:templateRef="fit.test" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:sumfragments">0.00000000011446</scalar>
<scalar dataType="xsd:double" dictRef="cc:ortho">0.00058757077115</scalar>
<scalar dataType="xsd:double" dictRef="cc:fitscf">0.00123185477637</scalar>
</module>
<module cmlx:templateRef="mulliken" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="charges">
<list cmlx:templateRef="row" id="row">
<array dataType="xsd:integer" dictRef="cc:serial" size="33">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="33">P O O O O C C H C H C N O O C H C H O H H O H H O H H O H H O H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="33">1.8558 -0.6957 -0.9333 -0.9042 -0.7550 0.4371 0.1059 -0.1397 0.1693 -0.1107 0.0037 0.6294 -0.5233 -0.5226 0.1733 -0.1191 0.0885 -0.1210 -0.9014 0.2947 0.3300 -0.7948 0.3732 0.3437 -0.7929 0.3437 0.3772 -0.8232 0.3330 0.3650 -0.7923 0.3284 0.3774</array>
<array dataType="xsd:double" dictRef="a:orbitalS" size="33">0.7439 1.8702 1.9033 1.8988 1.8691 1.0651 1.1607 1.0696 1.1546 1.0361 1.1511 1.2150 1.9128 1.9126 1.1558 1.0445 1.1592 1.0415 1.8767 0.5665 0.5669 1.8432 0.4864 0.5600 1.8434 0.5602 0.4824 1.8263 0.5342 0.4883 1.8435 0.5808 0.4533</array>
<array dataType="xsd:double" dictRef="a:orbitalP" size="33">1.6291 4.7677 4.9896 4.9669 4.8407 2.3768 2.6761 0.0701 2.6143 0.0747 2.7538 2.9351 4.5503 4.5498 2.6089 0.0747 2.6947 0.0795 4.9914 0.1388 0.1032 4.9193 0.1403 0.0963 4.9172 0.0960 0.1403 4.9664 0.1328 0.1467 4.9161 0.0907 0.1693</array>
<array dataType="xsd:double" dictRef="a:orbitalD" size="33">0.7712 0.0578 0.0404 0.0385 0.0452 0.1210 0.0574 0.0000 0.0619 0.0000 0.0914 0.2205 0.0602 0.0602 0.0620 0.0000 0.0576 0.0000 0.0333 0.0000 0.0000 0.0323 0.0000 0.0000 0.0323 0.0000 0.0000 0.0305 0.0000 0.0000 0.0327 0.0000 0.0000</array>
<array dataType="xsd:double" dictRef="a:orbitalF" size="33">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
</list>
</module>
</module>
<module cmlx:templateRef="atomic.charges" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="multipole">
<array dataType="xsd:integer" dictRef="cc:serial" size="33">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="33">P O O O O C C H C H C N O O C H C H O H H O H H O H H O H H O H H</array>
<array dataType="xsd:double" dictRef="a:mdcm" size="33">2.015606 -0.546258 -0.793457 -0.871879 -0.578928 0.170115 0.053361 -0.036472 0.083372 -0.031100 0.064141 0.279459 -0.365840 -0.365174 0.085089 -0.031532 0.047591 -0.048598 -0.477435 0.059476 0.050490 -0.314851 0.053519 0.086278 -0.314381 0.085647 0.052263 -0.367320 0.050488 0.050139 -0.289493 0.092425 0.053260</array>
<array dataType="xsd:double" dictRef="a:mdcd" size="33">1.575470 -0.441807 -0.687186 -0.801844 -0.686924 0.172142 0.028255 0.004134 0.045114 0.010800 0.062061 0.440593 -0.451116 -0.452562 0.051534 0.012843 0.024314 -0.004956 -0.590074 0.259458 0.210175 -0.758712 0.254055 0.337776 -0.760377 0.328796 0.224432 -0.786219 0.295729 0.270811 -0.783239 0.369581 0.226943</array>
<array dataType="xsd:double" dictRef="a:mdcq" size="33">1.635935 -0.517023 -0.845877 -0.819142 -0.687919 0.192634 -0.192141 0.188940 -0.102997 0.076812 0.500814 -0.144622 -0.230116 -0.300464 -0.203384 0.186016 -0.160918 0.153844 -0.693487 0.288274 0.236647 -0.866517 0.456146 0.324777 -0.821567 0.336105 0.368557 -0.847693 0.429886 0.221623 -0.902684 0.374682 0.364859</array>
</list>
</module>
<module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:quadrupole" size="6">-69.14069917 -7.10842566 13.09042129 10.69900452 18.20060773 58.44169465</array>
</module>
<module cmlx:templateRef="bonding.energy" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="summary">
<scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-154.5192</scalar>
<scalar dataType="xsd:double" dictRef="cc:kinener" units="nonsi:electronvolt">171.6212</scalar>
<scalar dataType="xsd:double" dictRef="cc:coulombener" units="nonsi:electronvolt">-16.3276</scalar>
<scalar dataType="xsd:double" dictRef="cc:xcener" units="nonsi:electronvolt">-193.9564</scalar>
<scalar dataType="xsd:double" dictRef="cc:solvener" units="nonsi:electronvolt">-7.2609</scalar>
<scalar dataType="xsd:double" dictRef="cc:dispener" units="nonsi:electronvolt">-1.1146</scalar>
<scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-201.5574</scalar>
</module>
</module>
<module cmlx:templateRef="logfile" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:string" dictRef="cc:runDate">Aug31-2020 16:48:39  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Aug31-2020 16:48:40  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Aug31-2020 16:48:41  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Aug31-2020 16:48:42  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:title">Phosphorus (TZP, 2p frozen)</scalar>
<scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Aug31-2020 16:48:43  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Aug31-2020 16:48:44  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:title">Nitrogen (TZP, 1s frozen)</scalar>
<scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Aug31-2020 16:48:45  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Aug31-2020 16:48:46  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:title">Carbon (TZP, 1s frozen)</scalar>
<scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Aug31-2020 16:48:47  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Aug31-2020 16:48:48  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:title">Oxygen (TZP, 1s frozen)</scalar>
<scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Aug31-2020 16:48:51  Nodes: 1  Procs: 16</scalar>
<scalar dataType="xsd:string" dictRef="cc:title">TS  Duarte 4Wat TS</scalar>
<scalar dataType="xsd:integer" dictRef="a:charge">-2</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40634226</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40527635</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40618738</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40501340</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40639061</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40636152</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40518845</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40582218</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40653310</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40547680</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40645700</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40648453</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40627790</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40630637</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40698387</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40719371</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40676859</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40687095</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40644314</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40674874</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40659540</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40605010</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40627124</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40697865</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40696912</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40681484</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40676177</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40676543</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40675962</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40682003</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40669900</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40673464</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40685353</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40686697</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40688470</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40675578</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7.40691747</scalar>
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